MMs02498486 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 1.3028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 3.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7478 1.3053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4373 0.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6315 0.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0573 0.5591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2165 0.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0549 2.0591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7443 3.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6275 2.5202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2669 2.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1076 4.4343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2723 -0.3206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -2.6923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5933 -0.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1214 -1.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7947 1.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4199 3.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0773 5.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0226 -2.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 M END