MMs00623223 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4905 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 1.3238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -1.2742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 -1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 -1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5095 -2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0095 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2643 -3.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7643 -3.8723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -5.1631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2738 -6.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7547 -1.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5094 -2.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2452 1.3403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4904 2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6586 -2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3586 -2.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3414 2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5275 3.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8866 3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4534 1.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1585 -2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3961 1.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1133 -3.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2324 -5.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6776 -7.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3152 -7.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4724 -3.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1133 -3.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5465 -1.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5274 3.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8866 3.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4534 2.0328 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END