MMs01944051 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7562 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7685 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2685 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0123 -2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 -2.5767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 -1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7561 -1.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 -1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2437 1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7437 1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9875 2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4875 2.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2313 3.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7313 3.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4875 2.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7437 1.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2437 1.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2560 -1.2314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4752 5.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0122 -2.5411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0246 -5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1877 -2.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1734 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 -0.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1172 -3.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5533 -2.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8857 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -2.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1388 2.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3264 5.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6875 2.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3486 0.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4388 4.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8703 6.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5116 5.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4171 -3.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -4.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6296 -6.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9883 -5.7868 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END