MMs02501418 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7546 -1.2964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4454 -1.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 1.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 2.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4385 3.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4332 5.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7296 5.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0313 5.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0365 3.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -0.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0523 -0.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0576 -2.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7612 -3.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4595 -2.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4543 -0.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2454 1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2454 1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4908 2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9908 2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0503 -2.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3836 -1.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8709 0.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2042 1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2957 -1.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -0.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4014 2.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3919 5.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7254 7.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0684 5.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5572 3.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5709 -0.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0989 -3.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7654 -4.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4224 -3.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9336 -0.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7018 -0.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1036 -1.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4454 1.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0872 3.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 3.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6128 -3.6352 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 27 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 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 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 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END