MMs02145633 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3047 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -0.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 -2.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 -2.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3161 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2188 -2.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2302 -4.4603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 -2.2005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8168 -2.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 -4.4406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1101 -2.1807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4148 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7081 -2.1610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7081 -3.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 -0.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2947 -0.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8927 -0.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9041 -2.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6108 -2.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3061 -2.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0128 -2.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 1.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 -0.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -4.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2815 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -0.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6505 -3.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1932 -3.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5166 -0.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2777 0.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5789 1.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9273 -0.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9479 -2.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6200 -4.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END