MMs01831022 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7601 -1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 -2.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8364 -4.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1412 -4.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1529 -6.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8598 -7.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5549 -6.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5432 -4.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4207 -3.9497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2489 -4.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5081 -1.5973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9777 -1.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4523 -3.3206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9727 -0.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9169 -2.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3865 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3815 -1.6765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9069 -0.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4373 0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8511 -1.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3257 -3.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7953 -3.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7903 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3157 -1.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8461 -0.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3107 -0.0323 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1758 -4.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1968 -7.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8691 -8.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5204 -7.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1284 -0.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 -0.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4135 0.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8844 -3.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7299 -2.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9457 -3.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4091 -3.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0939 -0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9394 0.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8781 1.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4147 0.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5298 -4.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1750 -4.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9660 -2.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4664 0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4423 -1.0756 0.0000 N 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 M END