MMs02169381 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5317 -2.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5219 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0536 -0.5317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 0.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7356 1.7072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3336 1.7291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 3.2291 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3602 2.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0156 3.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 5.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6977 6.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 5.4461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 7.7070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6136 3.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 5.4900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9189 3.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2116 4.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5169 3.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8096 4.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1149 3.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1276 1.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 1.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5296 1.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4329 1.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7255 1.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7129 3.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5171 -0.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8361 -1.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5659 -2.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2274 -2.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0048 -2.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1306 -3.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3779 1.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6147 2.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8322 4.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1865 5.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4039 6.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7192 8.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3592 8.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4325 4.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9752 4.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7995 5.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1490 3.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 -0.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4954 1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6693 0.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2120 0.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0309 1.0778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0650 1.6865 0.0000 H 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M END