MMs02348422 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7469 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2595 -2.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6283 -1.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6794 0.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0511 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2115 -1.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0001 -2.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5833 -2.1216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7947 -1.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6343 0.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1665 -1.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5597 -3.2156 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7733 -0.4720 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.5383 -2.4506 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1444 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8444 2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1556 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2904 -3.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -3.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5511 1.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0203 0.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1284 -3.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7116 -3.3147 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END