MMs03070657 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 1.3013 0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 2.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3246 0.2701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6919 -0.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 2.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 4.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7997 5.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2676 6.6652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 1.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 2.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 2.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7099 1.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9559 0.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 0.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2099 1.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9639 2.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9559 0.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 4.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2686 2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 -1.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8578 3.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 5.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8672 3.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5672 3.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5527 -0.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8528 -0.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4099 1.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0013 2.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5671 3.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9266 3.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9149 -0.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5527 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9970 0.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8119 4.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6138 5.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4119 4.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3315 4.9327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9314 5.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END