MMs01025252 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4822 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2233 3.9124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0233 3.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7233 3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4822 2.6287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4644 5.2268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7056 6.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2056 6.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4467 7.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1879 9.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6878 9.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4467 7.8248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4645 5.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9644 5.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7232 3.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9821 2.6390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2232 3.9534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 2.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1452 1.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5986 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9989 -0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2928 0.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5056 1.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4770 2.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 1.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6248 3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9588 1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2468 7.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5808 10.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2807 10.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7479 6.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0892 5.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8161 4.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5820 3.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3229 2.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1105 0.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4027 -0.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4286 -1.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 -1.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8212 -1.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6544 -0.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4887 0.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6258 1.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1742 2.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1150 3.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5118 3.3898 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 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 19 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END