MMs01131598 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3029 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 0.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6135 2.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6213 4.4865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 5.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3832 6.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8832 6.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4123 5.3745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0078 8.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 9.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 10.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 10.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3602 9.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4848 7.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 6.5005 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2635 4.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5678 3.4222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3834 5.8890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8076 5.4181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8468 4.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1118 3.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9274 6.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3516 5.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4715 6.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1672 8.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 8.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6231 7.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 -1.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 0.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 2.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2745 2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0935 7.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 9.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2433 11.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4433 11.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5542 8.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1399 7.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9368 3.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3553 2.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2869 4.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 4.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6108 6.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0631 9.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4996 10.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4838 8.2615 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END