MMs00930585 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7555 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4889 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 3.9067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6175 5.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7279 6.2828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0301 5.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7245 4.0698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3978 6.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6151 5.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9828 5.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1332 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5009 8.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7182 7.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5678 5.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2001 5.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0859 7.7415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1489 5.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 4.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3186 4.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7881 6.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7892 7.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3207 7.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6783 8.1236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9555 1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3133 3.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4444 1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1044 -1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5182 7.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 4.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1594 8.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6213 9.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5416 4.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0797 3.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0597 7.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6622 3.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1177 3.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 6.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1649 8.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3026 9.2632 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 M END