MMs00472127 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0316 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 -1.4684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 1.5315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 1.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7567 -1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 -1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 1.3661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7567 -1.2319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2566 -1.2240 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6566 -2.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4998 0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2430 1.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0135 -2.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2703 -3.8221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5134 -2.5112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2703 -3.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 -2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3622 -2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3376 2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6377 2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1133 1.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4452 2.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5284 2.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8685 1.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0999 1.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8865 -1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5545 -2.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1313 -1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4713 -2.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1621 -2.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5998 1.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5061 -1.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6998 0.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4935 1.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2790 1.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6375 2.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2069 0.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2342 -4.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8757 -4.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3063 -3.2008 0.0000 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END