MMs02225431 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7430 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 -3.9092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6280 -4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6823 -7.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8024 -8.8542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6834 -10.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0974 -8.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7776 -6.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8869 -5.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6357 -7.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5265 -8.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2149 -6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9579 -7.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4579 -7.8184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 -9.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7009 -9.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4438 -10.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6868 -11.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 -11.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4439 -10.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 -0.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6581 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3133 -4.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6534 -4.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5099 -8.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6311 -4.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2034 -5.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -7.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7823 -9.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3448 -6.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0129 -5.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8281 -8.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1599 -8.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0635 -6.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3064 -8.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6438 -10.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2812 -12.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5813 -12.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2439 -10.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -6.4991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1094 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END