MMs02098438 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.1900 0.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3178 -0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3068 1.0519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1791 2.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 3.5377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8036 1.1499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2036 2.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4671 2.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9638 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6273 3.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1241 4.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9574 2.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 1.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 1.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -0.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9735 -1.4426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1337 0.0008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3653 0.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7305 -0.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5266 -0.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 2.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5977 3.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9606 4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6548 5.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1549 2.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9607 0.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5318 0.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 -0.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 0.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 2.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1482 2.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END