MMs01740988 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 36 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 -0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7115 1.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 3.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4905 3.7217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2369 4.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2311 3.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3826 5.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4478 2.8540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2963 1.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9281 0.7467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8159 3.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0326 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4007 3.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6174 2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4659 0.8369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0977 0.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8811 1.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9546 1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6129 3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1037 -1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2696 0.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1414 4.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6762 4.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5219 4.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7119 2.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9765 -0.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 0.6073 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 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 16 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 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 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END