MMs01040996 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7453 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9905 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7358 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5094 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9811 -5.2070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -6.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8977 -6.8816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4771 -7.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4716 -9.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -9.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0697 -9.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0752 -7.5923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7788 -6.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4723 -5.3692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -4.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9461 -4.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4045 -6.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9539 -3.4643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4199 -3.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4277 -2.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8938 -2.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9015 -1.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4432 -0.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4509 0.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9170 0.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3753 -1.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3676 -2.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1905 -2.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1321 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5051 -1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7094 -2.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5138 -3.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4302 -9.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7636 -11.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1068 -9.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4647 -3.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9336 -3.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5872 -2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9664 -4.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4353 -4.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4123 -2.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8812 -1.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4402 -4.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9091 -3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2703 -0.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0842 1.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7232 1.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5482 -1.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7343 -3.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END