MMs03542152 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7535 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7465 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 1.2848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4929 -2.6184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 2.5778 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7605 3.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 5.1718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2605 3.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7605 3.8626 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.2646 5.3666 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.2565 2.3666 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1563 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8563 2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8437 -2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1437 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1177 -1.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4516 -2.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7954 1.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1335 2.1602 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END