MMs03139871 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7507 -1.2986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3507 -0.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4985 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7478 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7463 -6.4973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -5.1996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 -6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2463 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1287 -5.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5550 -5.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5541 -7.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1273 -7.7139 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3994 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0994 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4507 -1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1021 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4021 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1199 -4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4555 -5.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5401 -2.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8756 -3.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5976 -4.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6184 -6.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -7.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7585 -4.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5262 -5.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5245 -7.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END