MMs03428333 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8414 0.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4829 2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 1.3236 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9828 2.6374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 3.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7243 3.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9658 5.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4658 5.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7073 6.5197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 3.9217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7072 6.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2242 3.9512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4242 3.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9657 5.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9827 2.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4827 2.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 1.3433 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2242 3.9709 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 -1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 -0.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 3.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8761 3.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4476 2.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2288 6.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3004 7.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6641 7.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0088 4.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5589 6.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4441 5.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4412 1.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1066 -0.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4066 -0.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END