MMs02626518 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.2935 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 -1.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3267 -3.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6312 -4.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9247 -3.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 -2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 -1.4616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2463 -0.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5116 -2.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 -1.4424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1096 -2.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4031 -1.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7779 -2.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7733 -0.9011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6512 0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0138 0.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5489 0.0696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 1.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6328 0.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0237 -2.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2919 -4.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6401 -5.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9683 -4.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7471 -3.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2897 -3.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3451 -3.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8877 -3.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0360 -3.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4937 1.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2308 0.6460 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 M END