MMs02654748 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.3358 -0.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5689 -2.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0502 -2.4003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7326 -1.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0028 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2144 -0.8314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1571 -1.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6181 -3.3979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6389 -1.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5817 -2.9316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0427 -4.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5609 -4.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9855 -5.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0635 -2.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0062 -3.8652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6025 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0517 -0.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1318 0.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 1.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7868 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5459 1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0686 0.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5459 -1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7195 -3.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6456 0.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2494 -0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -1.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7321 -5.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3744 -3.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3755 -4.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 -5.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0521 -6.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7397 -6.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9188 -4.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4510 -2.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2382 -2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2502 -0.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3168 0.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4436 1.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2779 2.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7262 1.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3201 -0.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9391 0.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END