MMs02039221 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.0046 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 -3.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -3.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3199 -6.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 -5.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -6.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9227 -8.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 -8.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3246 -8.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2735 -8.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2781 -6.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5795 -6.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5841 -4.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8762 -6.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1775 -6.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4742 -6.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4696 -8.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1682 -9.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8715 -8.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -8.9839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5207 -8.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5161 -6.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2147 -5.9839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4732 -2.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4698 -3.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6943 -4.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7246 -4.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4918 -3.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7129 -1.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4884 -2.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6129 -4.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -10.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3108 -8.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1813 -4.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5153 -6.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -8.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1645 -10.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8304 -8.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9346 -9.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7018 -8.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6985 -6.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -5.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0279 -9.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 53 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END