MMs03033152 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7402 -1.3047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3402 -2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7206 -3.9027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5196 -2.5867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3921 -1.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8221 -1.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8334 -3.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4104 -3.7935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2589 -4.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9576 -5.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9697 -6.3307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 1.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7595 1.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0193 2.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5194 2.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5219 -0.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8702 -1.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8719 -0.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0627 -0.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0164 -1.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0259 -3.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0918 -4.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7858 -5.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8323 -2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1352 1.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4769 2.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -1.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5919 -1.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9595 1.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6272 3.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9272 3.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END