MMs01669765 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2328 3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7328 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5114 2.5915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7557 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 1.2693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 -1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9885 -2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7328 -3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2328 -3.9334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9885 -2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2442 -1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2442 -1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4885 -2.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9771 -5.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0229 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 0.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1885 2.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8283 4.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 3.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5525 2.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8851 1.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 -1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7885 -2.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4045 1.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1045 0.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4442 -1.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0839 -3.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0137 -5.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3725 -6.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9405 -4.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0137 5.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6274 6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0594 4.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END