MMs00427111 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 0.7556 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 -1.3216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8444 -2.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 -2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2332 -3.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7332 -3.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4887 -2.6303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -1.3281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9443 -1.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7555 1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0111 2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5111 2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 1.2764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 1.2506 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1601 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8399 -2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1399 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5728 -1.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5662 -3.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1038 -4.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4365 -5.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5197 -5.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -4.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5954 -1.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6156 3.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9156 3.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 2.3182 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 M END