MMs00294299 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 0.7538 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 -1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 1.2836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0947 1.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 2.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0106 3.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2215 2.7043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 1.2791 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9129 1.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7461 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4923 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 -1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 -1.3145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1569 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8569 2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8431 -2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1431 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6968 2.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1976 3.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 4.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8162 4.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 1.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9461 -1.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5892 -3.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8892 -3.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6431 -2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 M END