MMs00572456 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 43 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 -1.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5049 2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 3.9014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 5.2047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8901 6.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3741 3.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7998 4.4591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 5.9591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3695 6.4199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2789 5.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 4.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5961 4.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2745 5.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4552 7.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9574 7.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8947 8.1237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5595 7.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2217 8.1186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 3.8928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4525 1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9475 1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8617 5.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 6.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 3.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8643 2.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5555 3.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 3.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4728 5.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9979 8.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0802 9.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4574 3.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 26 40 1 0 0 0 0 M END