MMs02336338 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 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 0.0105 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0498 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3253 -3.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -4.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9233 -3.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 -2.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 -1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 -1.4635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 -2.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2832 -2.2591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2832 -1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2727 -3.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5664 -4.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8707 -3.7773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 -1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8812 -2.2773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2903 -4.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -5.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9667 -4.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -0.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9181 -3.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5542 -2.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1035 -1.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0924 -3.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8544 -4.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3096 1.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9457 1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -0.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5559 -6.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5909 -6.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M END