MMs01210418 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.2951 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 2.2703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0271 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 -1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5068 -2.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8019 -1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 0.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 0.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0814 2.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5567 -1.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0255 -1.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7688 -0.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7593 0.6714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0635 2.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4877 2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6076 1.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0317 2.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3360 3.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2160 4.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7919 4.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7601 4.0240 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2597 -0.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6428 -3.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4472 -2.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0617 1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0211 -1.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7993 -2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7403 -3.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 -3.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2182 -2.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 -1.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7151 1.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2577 1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 2.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8903 3.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3642 0.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9277 1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4594 5.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8959 4.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3914 -1.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4525 -0.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1281 0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5491 -3.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1366 -4.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7365 -2.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6397 -1.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5597 -3.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2548 -3.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END