MMs01220389 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -1.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5057 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -3.8921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0586 -3.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7586 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5115 -5.1862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0036 -5.3397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1627 -5.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3187 -6.8062 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0213 -7.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9044 -6.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4379 -6.8730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0048 -4.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6897 -2.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9871 -2.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -3.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 -4.3762 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5115 -5.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4529 -1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9471 -1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5476 -2.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8853 -3.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7288 -8.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1314 -8.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5924 -2.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1099 -0.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2773 -2.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3115 -5.1955 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 M END