MMs02036107 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.8349 -1.2462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6776 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1736 -0.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8269 -1.4649 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4269 -2.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9842 -2.7058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3842 -3.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4881 -2.5965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0881 -1.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4058 -3.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9163 -2.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6512 -1.4503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8103 -1.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6898 -0.3680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6374 -4.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1334 -4.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9762 -2.9246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5762 -3.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3229 -1.5743 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4052 -0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7274 -1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0776 -0.5908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4622 -2.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -0.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6679 0.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 0.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5829 0.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9716 1.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0519 1.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3281 0.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3227 -4.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2683 -4.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3694 -4.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0688 -2.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4829 -4.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7591 -5.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8395 -5.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2282 -4.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4884 0.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0793 0.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5003 -3.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 -2.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7032 -0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4519 0.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9749 0.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END