MMs02782704 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7560 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7559 -1.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7439 1.3439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2558 -1.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7558 -1.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4998 0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7439 1.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2439 1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9879 2.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4879 2.6602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2319 3.9488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9760 5.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5833 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0539 -3.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3855 -1.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6607 -2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3607 -2.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3392 2.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6392 2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1391 2.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4047 -0.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6606 -2.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3606 -2.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6998 0.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3391 2.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9415 1.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0179 4.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5712 6.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9340 5.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END