MMs01274225 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7387 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2385 1.3445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 1.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4772 2.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9771 2.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7384 1.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7609 -1.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0222 -2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7834 -3.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2834 -3.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0221 -2.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2608 -1.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4920 -2.7930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6617 -4.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2967 -4.9054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7158 3.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4545 5.2870 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.4103 4.7202 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.0213 3.2428 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7159 3.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4547 5.2610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 3.9425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 4.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4773 2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9774 2.6240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1703 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8702 -2.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5341 1.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1297 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3017 -1.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -0.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9383 1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8222 -2.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1925 -4.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8518 -0.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8332 -4.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0424 -5.4214 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 M END