MMs01928495 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3040 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4707 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9399 -2.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6985 -3.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 -3.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9399 -2.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1813 -1.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6813 -1.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6702 -0.1222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9119 1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9571 -5.1123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4571 -5.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3626 -3.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6842 -4.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8534 -5.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9615 -6.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3911 -5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7127 -4.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6047 -3.3461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7638 -3.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9262 -1.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3559 -1.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6775 0.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1054 -4.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1398 -2.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7744 -0.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -6.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -5.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4491 -3.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5107 -1.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0175 -2.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2108 -6.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7438 -4.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -7.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5178 -7.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5502 -7.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5901 -5.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8223 -4.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3553 -3.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7273 -1.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7671 -0.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -2.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5548 -1.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8212 0.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -3.8002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 50 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 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END