MMs00460478 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3398 -0.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4254 -2.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7652 -2.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0193 -2.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9336 -0.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 0.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2809 -1.1431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4700 -2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4196 -3.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8173 -3.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0792 -3.8329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7317 -1.5244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0473 0.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5472 0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3136 1.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5801 2.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3465 4.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8464 3.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5799 2.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8135 1.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 0.0893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0468 0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 5.3231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3794 6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 1.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9299 1.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5397 1.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 0.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5397 -1.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4222 -2.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8337 -4.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5253 1.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4163 -4.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9695 -4.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6606 -0.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 0.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -0.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3802 2.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4595 5.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7798 2.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0316 -1.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2467 0.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0620 1.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4109 5.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9925 7.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3478 7.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8374 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3052 1.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6092 1.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0861 1.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6087 2.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7737 1.1422 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END