MMs01257197 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.4484 -1.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4228 -3.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8542 -3.4099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.9100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0558 -5.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9459 -2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6822 -1.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1821 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9458 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4457 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1819 -1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1546 1.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8909 2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6818 -1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4181 0.0575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4455 -2.5404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9454 -2.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7091 -3.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9729 -5.1225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2090 -3.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1451 0.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3587 1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1451 -0.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1931 -4.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4387 -6.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0815 -5.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7501 -3.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0779 -3.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3568 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0566 -3.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0072 1.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8453 3.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4798 3.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9364 2.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7246 -1.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0687 -2.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1964 -2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4090 -3.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2217 -4.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 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 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END