MMs01067113 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 -0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4627 -2.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6172 -4.4042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2459 -5.0122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7561 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0081 -5.1915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.5934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.2886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -1.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2520 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -5.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2152 -4.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5131 -5.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5108 -6.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2106 -7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9127 -6.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2975 -3.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6323 -2.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3536 -2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 1.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8943 3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5943 3.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9480 1.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2501 -0.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4520 -1.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2539 -2.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2171 -3.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5533 -4.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5491 -7.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2087 -8.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8726 -7.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3805 -2.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -1.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7774 -1.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END