MMs03248014 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 2.6059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 1.3186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4729 5.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9728 5.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7296 3.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9864 2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 1.3342 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8362 0.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3244 -0.0486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 2.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2491 2.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3043 3.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9085 4.5327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7552 2.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 3.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2612 3.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6569 1.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1078 1.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1630 2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7672 4.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3163 4.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7161 6.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4593 7.8176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2207 -1.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8622 -2.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2928 -0.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5296 3.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5674 6.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9296 3.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7689 0.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4813 -1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8117 3.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2997 3.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0718 1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4937 4.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8128 1.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4245 0.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3237 2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6113 4.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 5.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8009 5.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7928 7.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8539 8.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 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 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END