MMs02489211 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7663 -3.8939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2663 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0217 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2772 -6.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 -5.1773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2771 -6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7771 -6.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5326 -7.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -9.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -9.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5326 -7.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4782 -5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2228 -6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4674 -7.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0326 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7772 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2119 -9.1026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7119 -9.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4673 -7.8130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4565 -10.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4891 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2337 -3.9065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -1.3084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7445 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9891 -2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4891 -2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3663 -2.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5891 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 -3.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7108 -2.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 -1.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1174 -4.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3728 -5.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7325 -7.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3923 -10.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6924 -10.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3326 -7.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7804 -4.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4228 -6.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -8.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3772 -6.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6076 -10.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4982 -9.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0521 -11.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4147 -11.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6489 -0.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9043 1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6043 1.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9445 -1.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5847 -3.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8847 -3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 34 35 2 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 M END