MMs01233617 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.5224 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -2.5980 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 2.2387 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1098 -2.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5404 -2.0884 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5533 -0.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1308 -0.1126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7744 0.2827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1394 -0.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2833 -1.8323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3605 0.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7255 -0.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9466 0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8028 2.2742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4378 2.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2167 2.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7611 -1.2666 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1314 -3.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5685 -3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7291 -3.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6593 1.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8406 -1.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0386 0.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3227 4.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1247 2.5225 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 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 27 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END