MMs03178740 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5456 -2.0500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8459 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8484 0.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1436 -2.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4439 -1.3066 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7417 -2.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -3.5508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3627 -3.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1104 -5.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6104 -5.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3626 -3.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6149 -2.5700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1149 -2.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1131 -1.4510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4274 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8548 0.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1691 1.9435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5965 2.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5191 0.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3508 -1.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 0.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 -0.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4662 -3.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1062 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0235 -2.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5435 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3707 -2.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9134 -2.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5087 -6.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2087 -6.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5626 -3.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2282 0.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2624 1.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0198 -0.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0540 0.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2276 3.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7384 2.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9654 1.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END