MMs02499812 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 0.7489 1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5022 2.5968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 3.8978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3466 2.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 5.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6045 4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5045 5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7556 6.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5067 7.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 6.4958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3444 7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 5.1987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9978 2.6007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6271 5.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0533 5.7530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0247 5.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 7.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 7.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3119 9.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4257 10.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8527 9.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1659 8.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 4.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6318 4.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6347 8.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 8.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2161 8.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1205 8.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 7.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 6.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2882 4.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6235 4.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1164 6.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4517 7.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2573 4.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1703 9.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1752 11.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7438 10.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3074 7.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END