MMs03439213 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0411 -1.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4823 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 -1.3245 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1411 -0.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 -2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9822 -2.6388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.3449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 1.2531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 1.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 1.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5174 2.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0175 2.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 0.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4472 -2.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8752 -3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5174 -3.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1658 2.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6586 2.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8694 -0.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2001 -1.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2833 -1.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6246 -0.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1726 0.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1831 1.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6478 2.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3171 3.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8927 2.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2339 3.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7234 -3.9225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3163 -4.9658 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 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M END