MMs01435490 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 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 -1.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5057 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 4.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0657 5.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7683 6.2651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6514 5.2638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6148 7.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2458 8.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0923 9.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3077 10.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6767 10.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8302 8.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4374 6.1194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 5.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 3.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0206 5.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2322 4.9578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6038 5.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7639 7.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8154 4.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1871 5.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3987 4.4034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.8263 4.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2929 6.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.7053 3.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1967 3.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8038 2.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9195 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4281 1.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8210 2.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3954 2.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1800 2.0243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4528 1.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9472 1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5516 3.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2734 7.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 10.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1849 11.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6491 10.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9254 8.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5654 7.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3518 6.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8856 6.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9504 3.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4843 3.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5182 6.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0521 6.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9042 4.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9970 1.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4052 -0.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7206 0.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 36 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 35 2 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 M END