MMs03231444 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7567 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4866 -2.6057 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7299 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4866 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7433 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9866 -2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 -1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2432 -1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9865 -2.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2299 -3.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7299 -3.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2875 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0133 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7565 -1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0132 -2.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5132 -2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1431 -3.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -3.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6246 -4.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3246 -4.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3486 -0.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6486 -0.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1486 -0.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8485 -0.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1865 -2.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8245 -4.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1246 -4.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4186 -3.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1186 -3.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0946 1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3946 1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8946 1.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5945 1.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9565 -1.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6185 -3.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9186 -3.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 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 17 41 1 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 4 1 M CHG 1 16 1 M END