MMs01512117 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0509 -0.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0458 0.9580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3525 -1.2876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3576 -2.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6592 -3.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6644 -5.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3679 -5.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0663 -5.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0612 -3.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7596 -2.7965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 -3.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5317 -5.0509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8385 -2.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1349 -3.5598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4365 -2.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -1.3143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -3.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8847 -5.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3508 -5.3779 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1053 -4.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1054 -2.9633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5976 -3.9297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4751 -5.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9674 -4.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8449 -6.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3897 -0.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6964 -2.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7057 -5.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -6.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0291 -5.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0703 -1.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9902 -5.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0894 -2.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3948 -5.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8019 -6.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4592 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3531 -7.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0388 -6.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -2.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9455 -1.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 -0.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END