MMs01184245 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 1.2944 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5796 -3.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 -2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 -0.7898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6381 -2.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1034 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8613 -1.3090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8645 -0.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1854 1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6148 1.7319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7233 0.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1527 1.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2612 0.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9356 3.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3650 3.6520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8271 4.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3618 4.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3723 5.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2423 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5723 -4.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9188 -2.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4304 0.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 0.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7414 -3.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5847 -3.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9864 1.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0256 2.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7732 -0.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2802 -0.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4094 2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0046 -1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4048 0.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6756 5.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9055 3.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3481 5.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4353 6.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6393 6.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END