MMs00961301 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0111 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 -2.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 -2.2403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4835 -3.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -4.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6933 -2.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6814 -1.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1344 -0.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5992 0.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6112 -0.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1582 -2.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -0.6520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7655 -1.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4468 2.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9117 2.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9236 1.7461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4707 0.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0058 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3885 2.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4004 0.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8653 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3182 2.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3063 3.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8415 3.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8295 4.6061 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0879 -1.7592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2835 -3.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3669 -4.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 -5.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0528 -4.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3248 0.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9616 1.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9677 -3.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3395 0.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4782 1.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3961 3.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 2.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 3.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9246 3.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6602 0.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5214 -0.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4635 -1.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9929 -0.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0380 -0.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6748 0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4901 2.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6687 4.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7256 -2.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9939 1.1007 0.0000 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 54 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 28 53 1 0 0 0 0 M END