MMs00827236 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 -0.3631 -1.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7261 -2.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0923 -1.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8185 -1.0923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8606 -2.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4473 -3.6132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -1.8082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3581 -2.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8135 -2.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1847 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7293 -0.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6822 -0.7190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0822 0.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2439 0.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7403 0.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7043 1.7166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1033 -0.8880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8314 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7269 -3.1794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4942 -1.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7031 -2.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0940 -3.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2759 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0669 -1.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6761 -0.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6667 -3.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5822 -0.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2904 1.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1643 0.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8904 -2.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0166 -4.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9471 -2.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -2.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2376 -1.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3633 -3.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8463 -3.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8973 -3.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0069 -2.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6964 1.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1794 0.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5358 -0.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6454 0.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0904 1.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4522 1.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7576 -3.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2611 -4.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0124 -0.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5089 0.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6122 -2.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2268 -1.0821 0.0000 N 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 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 52 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 13 52 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END