MMs00355967 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7431 -1.3030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4569 -1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7294 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9863 -2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4431 -1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2568 1.2713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 1.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 2.5585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0136 2.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7567 1.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2256 1.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4344 0.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8079 1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9726 2.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7637 3.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3902 3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0231 3.6600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7798 4.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0274 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9289 -1.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -3.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8239 -4.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -3.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 -1.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4054 1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6623 2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3027 -0.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7750 0.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0714 3.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8955 4.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0635 -4.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6329 -6.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0087 -5.8016 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END