MMs01191130 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3041 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6184 2.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 2.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 -1.5352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9664 -2.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5013 -2.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 -3.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9439 -4.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -4.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4202 -3.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9202 -3.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3934 -2.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8231 -1.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1449 -0.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9309 -2.9825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3606 -2.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4685 -3.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8982 -3.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2200 -1.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1122 -0.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6825 -1.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9327 -5.7323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2164 2.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2791 2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 4.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 -1.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6141 1.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3764 -0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1382 -0.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -6.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6189 -4.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6735 -4.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2111 -4.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7845 -3.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3638 -1.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3696 0.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7962 -0.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2394 -5.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -6.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8093 1.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2597 3.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6235 4.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END