MMs00330594 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 -0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9998 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -3.8973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7498 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5002 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5003 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3816 -1.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 0.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8081 -1.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1072 -1.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4062 -1.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4061 -3.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -4.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8081 -3.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3814 -3.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9178 -5.2385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1001 -1.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4502 -3.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1004 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7212 0.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1073 0.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4455 -1.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4453 -3.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -5.2986 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END