MMs00222085 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 -2.6038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2352 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7648 3.8828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 2.5752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8869 1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 1.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5254 0.9302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3209 3.3164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8961 3.7854 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7447 4.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 5.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 6.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9879 7.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5219 8.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 6.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 5.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5378 4.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9058 3.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0569 2.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4249 1.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6418 2.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4907 3.8399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1227 4.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4179 -0.0665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6589 2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3411 -2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1936 -4.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8312 -4.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2767 -3.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6188 6.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 8.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1554 9.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3411 7.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1657 4.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6778 5.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2126 5.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0834 1.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5458 0.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7362 1.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0018 5.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4098 3.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 32 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 M END