MMs01743231 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 3.8929 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2621 6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0145 7.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 7.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2621 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6446 2.5182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7574 1.5124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0579 2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 3.7278 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 1.6473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 3.9013 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1019 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4476 1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9524 1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3696 4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9678 5.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0621 6.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4164 8.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1164 8.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4621 6.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5503 0.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3992 2.3509 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END