MMs02885491 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 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 -1.1804 -0.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9691 -2.4106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0463 -3.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3865 -4.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0986 -4.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3565 -3.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7652 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9159 -3.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6579 -5.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2493 -5.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0884 -6.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5874 -6.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2893 -7.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7883 -7.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4923 -8.7783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1942 -10.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3972 -11.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0991 -12.7003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3845 -4.9113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8835 -4.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5854 -6.2918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6805 -3.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1795 -3.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9766 -2.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2746 -1.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7756 -1.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9786 -2.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0717 0.1166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5707 0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 -0.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9443 0.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7404 0.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7456 0.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3211 -1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2285 -3.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9715 -1.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0428 -3.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5785 -5.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -6.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4508 -7.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2931 -8.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1411 -9.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0846 -10.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5068 -10.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4503 -12.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4615 -13.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8229 -3.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7411 -4.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1758 -2.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2141 -0.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7794 -2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6146 1.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7699 0.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5268 -1.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 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 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END