MMs03457600 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 42 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 1.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 2.6061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0953 3.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 5.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9953 2.6088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 1.3138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6477 2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6000 -1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7000 0.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 -1.2789 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8523 -2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5046 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 -3.8770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6588 -4.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7523 -1.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3542 -2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2477 1.3192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4477 1.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 -1.2843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0523 -1.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9953 2.6142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 -1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 -0.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1193 1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4539 2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 0.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5935 3.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 -1.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5868 -3.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3935 3.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 3.9011 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 42 1 0 0 0 0 M CHG 1 43 -1 M END