MMs01014789 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2998 0.7486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 -1.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3514 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8183 -1.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5696 -0.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5671 0.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0321 2.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4997 2.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5022 1.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0372 -0.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9697 1.5343 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6594 3.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2801 0.0668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4373 1.8446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4398 0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9074 1.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3724 2.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3698 3.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9023 3.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1275 1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6702 1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4588 -2.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3052 -2.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2301 2.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8717 3.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8392 -1.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4215 0.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8882 -0.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9480 -0.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0955 0.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4313 1.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1121 3.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3882 4.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9215 4.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7141 3.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8617 4.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END