MMs03463131 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.2928 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5733 -3.0213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4218 -3.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0253 -2.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6704 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8202 -0.0551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1657 -1.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0159 -2.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 -3.7624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8755 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7325 -5.3740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5113 -2.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1564 -0.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6517 -0.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5019 -2.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8568 -3.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3615 -3.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1731 -4.4669 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7211 -4.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3209 -6.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1311 -6.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -5.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7828 -4.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3308 -3.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 0.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 -1.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6421 0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0066 1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1004 -2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0706 -2.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6818 -0.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3363 1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4762 0.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1678 0.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6982 -1.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5370 -4.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8454 -4.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5696 -5.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5155 -6.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4157 -7.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6329 -7.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1197 -7.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8794 -6.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2663 -5.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9774 -4.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8776 -2.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1635 -3.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END