MMs02309942 MOE2007 2D CORINA 3.40 0006 02.08.2006 24 25 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 1.4266 -0.4635 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1160 0.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8901 -1.8901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4901 -2.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3901 -1.8901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8536 -0.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6401 0.4182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 -0.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7073 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 1.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7437 1.4266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0084 -3.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3708 1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1413 0.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3708 -1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7022 -1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 -2.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8485 -0.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9491 2.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0376 -2.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3031 -4.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9793 -3.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END