MMs02064253 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2816 -3.8787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7815 -3.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -5.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8026 -6.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3026 -6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5421 -5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2956 -6.6092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6194 -8.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3264 -8.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 -7.8398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2902 -5.4864 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1674 -4.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -6.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -4.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8097 -2.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 -1.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2741 -2.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7491 -3.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7545 -4.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2687 -0.9951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7384 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3394 -0.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4393 -1.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2296 -2.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1032 -3.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -3.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5635 -2.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9058 -3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9985 -4.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4675 -5.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5206 -7.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1784 -6.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6166 -4.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6292 -5.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -7.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1163 -9.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0396 -9.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4412 -9.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -2.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4243 -0.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9249 -3.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1346 -5.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4984 -2.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9141 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9783 -0.1193 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END