MMs02051410 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7759 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1934 -2.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.6472 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6117 -2.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2705 -1.4106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -3.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 -2.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -3.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -4.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5629 -5.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1807 -4.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1408 -5.2013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3364 -4.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2673 -3.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7021 -4.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1628 -4.7840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5977 -6.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5718 -7.3140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0583 -6.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0842 -5.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5448 -5.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9797 -7.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9538 -8.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4932 -7.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3887 -9.7732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3628 -10.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4404 -7.5845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4662 -6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 0.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6207 1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0403 -1.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5284 -2.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -6.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2242 -5.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0611 -5.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2929 -3.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6118 -3.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3332 -1.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4587 -2.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5107 -4.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6362 -5.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9835 -3.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7363 -4.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3655 -4.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6725 -8.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2383 -11.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5422 -11.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4873 -10.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5907 -5.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2869 -5.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3417 -7.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END