MMs00135714 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5417 2.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.5417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4235 1.1469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1235 1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4232 0.0286 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2717 -0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7957 0.6338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6442 2.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 3.1259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1781 2.4433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6685 -1.2677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2024 -0.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0842 -1.9503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2738 -2.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5185 0.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2399 2.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5788 2.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8436 1.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0278 2.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 3.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9907 2.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8328 0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6939 3.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1758 -3.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7579 -3.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 -2.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END