MMs00855169 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -1.2666 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 5.9998 0.0519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8709 1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 0.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3144 -0.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8919 -1.1540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4075 1.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0829 3.2996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6524 3.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5464 2.7375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 1.3840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9440 2.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6194 3.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7254 4.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1560 4.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4805 2.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3745 1.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9111 2.5082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0171 3.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 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 0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6297 2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3296 2.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3701 -2.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 -2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2913 -1.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3927 4.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0976 0.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 4.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4658 6.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0408 5.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6342 0.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8277 2.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9019 4.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2064 4.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END