MMs01549160 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7359 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 -5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 -5.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2359 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9906 -2.6089 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 -2.2547 -1.2909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2641 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7641 -3.8835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5188 -5.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7735 -6.4816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0188 -5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -3.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -3.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0187 -5.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2734 -6.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7734 -6.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0281 -7.7725 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7828 -9.0688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5282 -7.7779 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.5187 -5.1581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2734 -6.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0093 -2.5655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2546 -1.2692 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 1.6673 -0.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6618 -2.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3932 -4.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -5.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3774 -6.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0774 -6.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4359 -3.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0943 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3943 -1.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1379 -4.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4767 -5.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1603 -2.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8772 -7.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3105 -5.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8772 -7.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2364 -7.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2176 -1.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6509 -0.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2917 -0.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END