MMs03494416 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7531 -1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4938 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4876 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4793 -6.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7321 -7.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9477 -6.6274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0881 -7.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5718 -8.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -9.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0114 -8.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8511 -7.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0625 -6.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4343 -6.9507 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5946 -8.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3832 -9.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6457 -6.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0175 -6.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0685 -4.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2799 -3.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6517 -4.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8121 -5.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6006 -6.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 -1.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4407 -3.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9593 -3.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5409 -9.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9283 -10.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9342 -5.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -8.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5115 -10.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7805 -5.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3143 -5.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3488 -7.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8826 -7.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5399 -3.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9158 -4.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4148 -2.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9486 -2.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9392 -2.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8490 -4.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9648 -5.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3407 -6.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4658 -7.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -7.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2289 -5.7884 0.0000 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 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 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M CHG 1 18 1 M END