MMs02517780 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 59 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 1.4756 -2.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9714 -4.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3246 -5.2323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0481 -5.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -4.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4637 -5.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -6.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7204 -7.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3512 -7.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3455 -7.6407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3738 -6.1987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6843 -7.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7421 -5.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0563 -4.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0015 -3.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6388 -3.8322 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9494 -2.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4249 -2.8558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4236 -2.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7921 -3.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6695 -8.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0323 -8.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0495 -7.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3154 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0451 -8.9602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4757 -9.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1301 0.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4035 1.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1301 -0.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5642 -2.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1846 -1.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5714 -4.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1125 -5.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 -4.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9221 -6.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -4.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -2.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4471 -2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9532 -2.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2848 -9.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4988 -8.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4196 -9.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9944 -9.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8415 -8.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0288 -7.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4175 -6.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9585 -5.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1148 -10.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6201 -9.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8365 -8.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5044 -1.4127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8445 -6.7909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 53 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END