MMs03083542 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7610 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -1.3181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 2.5724 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6220 1.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 3.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5441 5.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0441 5.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2831 3.8778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7832 3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0442 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4557 5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1946 6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6946 6.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4556 5.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9555 5.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6945 6.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9334 7.8450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1944 6.5652 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4655 1.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1998 -0.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1301 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3035 1.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6461 2.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1956 3.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2088 4.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6752 5.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3458 6.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2626 6.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 5.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6531 6.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5858 7.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2857 7.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3255 2.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6256 2.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2945 7.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 M END