MMs01452593 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7418 -1.3037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4582 -1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5163 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2745 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5327 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0327 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7254 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 1.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0162 2.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5162 2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7744 3.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5326 5.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7908 6.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 1.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0161 2.5224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1098 -1.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4745 -3.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1392 -6.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5607 -6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9254 -3.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8352 -2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2841 -1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6249 -0.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8933 -1.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5933 -1.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6227 3.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8503 3.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 4.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8338 7.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 7.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7478 5.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9568 -0.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5932 -1.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0428 0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 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 4 1 0 0 0 0 2 10 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END