MMs03054512 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0102 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0102 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5101 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -1.2726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1550 -2.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5101 -2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0101 -2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7652 -3.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0203 -5.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5203 -5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7652 -3.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7754 -6.4570 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9961 -0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0129 1.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7828 2.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0852 2.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6498 1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0517 -3.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5858 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0314 -2.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4142 -3.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1142 -3.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0959 1.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3959 1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -1.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9652 -3.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9244 -6.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5652 -3.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0374 -0.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6465 -1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6925 0.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1282 1.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9798 2.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1318 3.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8883 2.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9024 3.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6079 1.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8374 0.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0294 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0999 1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4808 3.2527 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.2940 4.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8018 4.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7551 -1.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 52 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 52 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 49 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END