MMs03414895 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5151 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2726 3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -1.3383 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5423 -1.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9848 -2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -3.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2272 -3.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9847 -2.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 -1.3470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4423 -1.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5149 2.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 -0.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 3.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3084 3.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8787 4.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2369 4.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8875 1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 2.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 -0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7014 -1.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -1.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 -3.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5972 -4.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9287 -5.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0119 -5.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3524 -4.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8995 -3.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9085 -1.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0938 -1.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4573 1.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1210 3.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 3.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0574 1.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2859 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0575 1.2859 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 25 1 0 0 0 0 2 26 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 49 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END