MMs00741541 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.2970 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 0.7678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 -1.4787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 0.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 2.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3841 3.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1171 0.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5845 -1.1030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9955 1.5383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1105 2.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5701 4.1772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4954 1.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2419 2.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4883 4.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2348 5.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7348 5.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4883 4.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7419 2.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4954 1.5506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7490 0.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2490 0.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5026 -1.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2561 -2.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7561 -2.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5025 -1.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5231 1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0658 1.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8292 -0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3719 -0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1212 1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6639 1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4273 -0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -0.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0462 2.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3808 4.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3955 -1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8954 2.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2883 4.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6319 6.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3319 6.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6883 4.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3026 -1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6589 -3.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3589 -3.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7025 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END