MMs03199274 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5174 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7586 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2585 -1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2411 1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7411 1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9824 2.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7237 3.9424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2585 -1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5172 -2.5275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7584 -1.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5172 -2.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0171 -2.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7584 -1.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1244 -3.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9412 -1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5582 -2.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -1.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1656 -2.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8655 -2.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8341 2.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0928 1.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5421 -0.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8833 -0.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3923 -2.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7335 -3.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4824 2.6283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7758 -3.7912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9758 -3.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8755 3.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END