MMs01553857 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0119 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0274 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2693 -3.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0356 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3287 -3.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3168 -2.2397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6099 -1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9148 -2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2079 -1.4588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5128 -2.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5247 -3.6985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8059 -1.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1108 -2.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4038 -1.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 0.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6850 0.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2830 0.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2712 2.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9662 3.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6732 2.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5642 3.1232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8692 2.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8810 0.8836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1622 3.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7005 -1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4613 -2.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4527 -3.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 -4.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7285 -5.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8142 -5.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -4.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5087 -3.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1507 -3.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6934 -3.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1203 -3.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4478 -2.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0776 2.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 0.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9995 -1.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3270 0.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9568 4.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6292 2.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5540 4.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1967 3.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7704 2.1093 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 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 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END