MMs00333872 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2962 -0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -0.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 -2.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 -3.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 1.2824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9413 -1.3212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 0.7258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1016 2.2161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8054 2.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5035 2.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 2.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 4.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7108 5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0071 4.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0015 2.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 2.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3089 5.1967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6051 4.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9257 -2.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5824 -4.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0194 -0.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5621 -0.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5022 -0.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2785 0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5801 3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0375 3.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 2.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0973 3.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 5.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7153 6.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0385 2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0013 3.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6421 3.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2090 5.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END