MMs01512945 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7387 -1.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5225 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5452 -5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0452 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7161 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -3.9165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9547 -5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1934 -6.5145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4546 -5.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2159 -3.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7158 -3.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4545 -5.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6932 -6.5537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1933 -6.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7838 -3.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -5.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0381 -5.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0321 -4.1772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3628 -6.7651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0703 -7.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9469 -6.5324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9265 -9.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1476 -9.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 -11.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6389 -12.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4177 -11.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5615 -9.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1135 -1.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1542 -6.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5457 -6.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -2.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3249 -2.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6545 -5.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5843 -7.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3747 -2.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2396 -9.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9807 -12.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5238 -13.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3257 -11.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5846 -8.9446 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END