MMs00722763 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 42 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 0.7402 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7207 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2207 -3.9139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5389 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2987 -6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7986 -6.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5389 -5.1622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5584 -7.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0583 -7.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7985 -6.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -9.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7012 -6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0585 -7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2012 -6.5119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9414 -7.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4414 -7.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 -0.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6537 -2.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3217 -4.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6635 -4.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1741 -6.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5159 -7.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4338 -8.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7756 -8.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2583 -7.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7548 -5.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3907 -5.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8422 -7.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8527 -8.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4258 -10.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7833 -9.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8108 -8.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1409 -8.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4324 -9.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6414 -7.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4504 -6.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END