MMs02646078 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9936 2.6129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2468 1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4936 2.6239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9936 2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 3.9174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 3.9248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7404 3.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4872 5.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7340 6.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4808 7.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9808 7.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7340 6.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9872 5.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6558 -2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3557 -2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3442 2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6442 2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6025 -1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4025 -1.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1025 -1.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4468 1.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5349 2.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8690 3.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5340 6.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8782 8.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5782 8.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9339 6.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5897 4.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END