MMs00789601 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 2.6114 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2529 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5057 -2.5748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7528 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7471 1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9942 2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4942 2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7471 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5057 -2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7586 -3.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5115 -5.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0115 -5.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7586 -3.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0057 -2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4639 -2.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1262 -1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 -2.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8814 -1.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8738 1.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5361 2.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4529 2.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1186 1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1552 -2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8552 -2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8448 2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0977 1.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1528 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6023 -1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9471 1.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5919 3.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8919 3.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5471 1.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5586 -3.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9138 -6.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6138 -6.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9586 -3.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6034 -1.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0033 0.0000 N 0 0 0 0 0 0 0 0 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 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END