MMs00938866 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -1.2819 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6598 -0.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0196 -2.5752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5196 -2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2597 -1.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2794 -3.8572 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0794 -3.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5393 -5.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0394 -5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2992 -6.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0591 -7.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -7.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2991 -6.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7991 -6.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5589 -7.7371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5392 -5.1391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7794 -3.8458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9794 -3.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5195 -2.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 -1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7596 -1.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0195 -2.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7793 -3.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0392 -5.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3646 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9772 -2.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9562 0.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 1.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0437 -0.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4275 -3.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4315 -4.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0993 -6.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -8.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1669 -8.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1597 -1.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8919 1.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5918 1.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9595 -1.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6927 -3.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7044 -4.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8398 -6.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1699 -5.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 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 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END