MMs03501118 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.2934 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 0.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 0.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0762 2.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7716 3.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 2.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1736 3.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1624 4.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0775 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3528 -0.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5599 -1.4130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5599 -2.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0294 -1.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7697 -0.4094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6183 -1.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7577 0.6978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2106 2.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1986 3.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6515 4.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1164 4.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1283 3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6755 2.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6875 1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2346 -0.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2341 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4388 -3.5015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8058 -3.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5823 -4.6804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4527 -2.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5152 1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0579 1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8335 -0.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3762 -0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1132 1.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6559 1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -1.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5936 2.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7627 4.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3624 4.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1535 5.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 4.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6127 3.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8419 5.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4786 6.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3002 4.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8593 1.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0442 -0.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6431 -1.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -3.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2623 -3.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 3 0 0 0 0 32 33 3 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END