MMs00822339 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7423 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 -2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9693 -5.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2116 -6.5084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9539 -7.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1962 -9.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9386 -10.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4385 -10.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -9.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4539 -7.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2115 -6.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4692 -5.2226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7115 -6.5349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4692 -5.2404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9691 -5.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7115 -6.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7268 -3.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9845 -2.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 -1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2421 -1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9844 -2.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2268 -3.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -0.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1846 -2.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1208 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2153 -2.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9963 -9.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3324 -11.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0324 -11.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3962 -9.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3054 -7.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6687 -7.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3053 -7.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7542 -5.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 -2.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1483 -0.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8483 -0.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1844 -2.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8206 -5.0063 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END