MMs03615536 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1313 0.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5563 0.5864 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 2.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1227 2.5448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7614 2.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1338 2.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3442 3.2530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -0.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 -1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6036 -1.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5871 3.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 3.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7645 -1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8952 3.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4289 3.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2959 0.8758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3939 0.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END