MMs02860790 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0184 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2777 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7777 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4815 -2.6087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2222 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -5.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7222 -3.9237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 -2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9814 -2.6407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1814 -2.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 -1.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7221 -3.9450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4629 -5.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7037 -6.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4445 -7.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9444 -7.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7036 -6.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9629 -5.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0369 -5.1747 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2961 -6.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5368 -5.1640 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -0.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2184 -2.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1851 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0889 -1.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3567 -2.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6982 -1.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7999 -0.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1665 2.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8664 2.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 -0.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8331 -2.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9221 -3.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2629 -5.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -5.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -7.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3139 -8.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6444 -9.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7276 -9.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0691 -8.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6174 -7.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6284 -5.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7629 -4.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0934 -4.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 22 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 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 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END