MMs01725827 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0152 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2728 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7728 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0304 -5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5231 -5.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8435 -6.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5489 -7.5495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4283 -6.5524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -6.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0473 -5.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5126 -6.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9678 -7.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9576 -8.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5078 -8.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4332 -7.8342 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1127 -9.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7536 -6.3688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8985 -8.1546 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -5.2626 -9.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2174 -7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8195 -6.0201 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 -7.9960 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6153 -8.7678 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -0.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2151 -2.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4759 -4.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1848 -2.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 -4.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1348 -5.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3208 -5.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3217 -9.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -9.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M CHG 1 22 -1 M END