MMs00251441 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4878 -2.6051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 -1.3167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9877 -2.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4877 -2.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 -1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 1.2602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8609 2.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0121 2.5698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7438 -1.3590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2316 -3.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4755 -5.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7316 -3.9147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9316 -3.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -4.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9204 -5.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2159 -6.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3353 -5.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 0.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3743 0.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7139 1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1389 -2.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3828 -3.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1048 0.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5362 -0.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1047 0.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4635 0.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4391 -4.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8706 -6.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5119 -5.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4106 -1.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4034 -3.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -2.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0463 -3.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7809 -5.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4271 -6.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -7.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1039 -7.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END