MMs00885312 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -4.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0581 -5.5179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7596 -6.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6441 -5.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2179 -5.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0928 -7.1983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0227 -8.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4489 -7.7364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8976 -4.7280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3239 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4394 -4.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8656 -4.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1763 -6.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0608 -7.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6345 -6.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6025 -6.5866 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4289 -6.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6417 -5.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0125 -5.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1705 -7.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9576 -8.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5868 -7.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2975 -3.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5473 -3.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7741 -9.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7734 -4.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1908 -3.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -3.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3093 -8.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7421 -7.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5153 -4.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9827 -5.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2671 -7.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -9.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6166 -8.3247 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END