MMs00760435 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0079 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 -1.2740 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6539 -0.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 -1.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0079 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2618 -3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0157 -5.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5157 -5.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2618 -3.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5078 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2871 0.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8429 2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -3.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -3.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8711 0.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2047 1.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0618 -3.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4189 -6.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1189 -6.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4618 -3.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8063 -2.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 1.3332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4460 1.3369 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 40 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M END