MMs00816869 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3010 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 -2.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 1.5070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 -2.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 -2.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 -2.2256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 -0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 -2.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 -2.2187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9984 -2.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0024 -4.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7054 -5.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4043 -4.4721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2986 0.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 -4.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -2.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8902 3.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2522 2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9944 1.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4223 0.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 0.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0938 -3.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3189 -2.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0334 -3.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -3.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2776 -0.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5026 0.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5631 0.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0204 0.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0360 -2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0432 -5.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7086 -6.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1879 -4.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2121 -4.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -0.7326 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4972 0.4674 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END