MMs01922786 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4551 0.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8674 1.8063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7083 1.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8245 2.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3225 2.1705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7348 3.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6919 4.6908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 3.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7506 5.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2471 5.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0848 6.5089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4261 7.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2639 9.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6052 10.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1087 10.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 9.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9297 7.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0919 6.7157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6112 3.8095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3398 3.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2364 1.5172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0024 3.2488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2124 1.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6037 1.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8137 -0.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2049 -0.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3862 0.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1762 1.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7849 2.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7774 -0.4794 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2913 1.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1641 -0.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2913 -1.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5399 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6487 0.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 3.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 3.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 2.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1568 1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 9.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2754 11.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5818 11.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0739 9.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1583 0.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2318 0.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2674 1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8687 -1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3729 -2.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1212 2.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6169 3.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END