MMs01347595 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7289 -3.9011 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5742 -4.6441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -3.1582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4718 -5.2042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7148 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4578 -7.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9578 -7.8104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7148 -6.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9718 -5.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -2.5737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3041 0.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3122 -0.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8881 -1.1763 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.4912 -1.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9515 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5946 0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9358 1.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4713 1.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4038 2.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9325 4.0989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0943 1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1197 -3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9429 -1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2002 -5.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2086 -7.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3279 -8.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6598 -8.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6298 -7.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6382 -5.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7698 -4.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1017 -4.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 1.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5578 -2.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0186 -2.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9587 -2.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1229 -1.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5371 -0.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5284 0.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1040 1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9282 2.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5285 2.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9852 2.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 3 0 0 0 0 M END