MMs00494828 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.3410 -1.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -2.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4124 -3.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3937 -5.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -6.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8427 -6.0244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7503 -6.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9698 -4.5298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3419 -7.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8416 -7.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6174 -6.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8934 -5.1115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2934 -4.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6691 -3.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9452 -2.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7209 -1.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2206 -1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9446 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1688 -3.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8928 -5.1713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3925 -5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1683 -3.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9963 0.0238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1171 -6.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6168 -6.4850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5656 -9.0228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1686 -0.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2728 1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1686 0.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4445 -0.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9971 -2.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4095 -1.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8569 -2.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7454 -2.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 -0.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1443 -2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1606 -6.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5117 -5.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1953 -4.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7888 -2.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1412 -3.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4172 1.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -10.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7654 -9.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 25 26 3 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END