MMs02826888 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 -1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9868 -2.6283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 -1.3406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7433 -1.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7564 1.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0129 2.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 2.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7564 1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2358 -2.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -3.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5235 -5.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2207 -5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9254 -5.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -3.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 0.1594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4458 -2.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1137 -1.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5291 -2.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -1.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 1.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8862 1.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5541 2.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4709 2.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -2.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8689 -1.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5946 -1.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9564 1.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6182 3.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9182 3.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5564 1.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5733 -3.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5597 -5.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2146 -7.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8832 -5.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4149 -3.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2147 0.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 50 1 0 0 0 0 7 8 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 18 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END