MMs00714489 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.0061 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -3.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 -3.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3082 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 -1.4894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9063 -2.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2022 -1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5043 -2.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8003 -1.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1024 -2.2128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3983 -1.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6882 0.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9964 -1.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7004 -2.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7066 -3.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0087 -4.4469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4106 -4.4575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4167 -5.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6821 2.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9780 3.0531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 3.0424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3738 4.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5797 -4.5106 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3315 -1.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0233 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1387 -3.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6814 -3.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4271 -0.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9698 -0.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7367 -3.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2794 -3.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1073 -3.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3505 0.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0270 0.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0381 -2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6167 -5.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4216 -7.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2167 -5.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1738 4.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3689 5.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5738 4.5473 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END