MMs03315204 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 2.2612 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 1.3315 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 5.9998 0.0521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 1.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9771 2.6761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4771 2.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2383 1.3966 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2158 3.9946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7157 4.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4769 2.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9769 2.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7156 4.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9543 5.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4544 5.3131 0.0000 N 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 1.6702 -2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3701 -2.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3295 2.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6296 2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6073 1.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9366 2.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3681 3.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6068 5.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8860 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5859 1.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9155 4.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5453 6.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END