MMs01155895 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.2718 -1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8699 -2.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -3.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7398 -4.8962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -6.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0546 -6.8736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 -7.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 -6.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8529 -8.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -9.4124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4935 -8.8399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2154 -9.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2563 -11.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 -11.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3408 -11.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3817 -9.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1036 -8.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6189 -11.9803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5781 -13.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3484 -8.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9956 -9.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4911 -9.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3394 -8.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6922 -7.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1967 -7.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8349 -8.7351 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1801 -0.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2174 1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1801 0.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3962 -1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8797 -2.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4778 -1.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9943 -2.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5264 -3.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -4.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8705 -4.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5258 -5.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3115 -11.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -13.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4369 -9.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1363 -7.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7776 -13.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5454 -14.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3785 -13.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -10.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0089 -10.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3708 -6.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6789 -6.0672 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END