MMs03184369 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.1282 -0.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1396 -2.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1167 0.1396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6105 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 1.3814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 2.3700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7851 1.6025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -1.2858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9780 -0.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6456 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6807 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1808 -5.2129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4133 -3.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1457 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6102 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1101 0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8775 -1.2250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1452 -2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6453 -2.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3774 -1.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1449 -2.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6448 -2.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3771 -1.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6097 0.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1098 0.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8770 -1.1440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7908 0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9025 0.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3954 -0.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8609 -2.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1589 -2.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0472 -1.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3116 -1.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6512 -3.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 -2.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6129 -3.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2946 -6.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2134 -3.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5317 -1.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8026 1.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4771 0.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8858 1.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2321 0.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2782 -2.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9528 -3.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8696 -3.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5233 -2.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 -3.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2587 -3.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1956 1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4958 1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4629 -0.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8778 -1.2655 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0778 -1.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 56 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END