MMs00659487 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7451 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 -2.5813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5097 -2.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9047 -3.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0231 -4.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3194 -4.1873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -2.7213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0015 -1.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5327 -0.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5322 0.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0006 0.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4694 -0.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4699 -1.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4386 -4.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4308 -3.1490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9804 -5.6883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9883 -6.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -8.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -8.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0562 -7.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5144 -6.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1413 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8412 2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8587 -2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1587 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2872 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6261 0.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3509 -0.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9021 -6.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 0.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1571 2.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8002 1.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6441 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 -3.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7235 -5.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0499 -7.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -8.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5764 -9.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 -9.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0488 -9.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3209 -8.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9946 -6.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -4.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3254 -5.8431 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END