MMs02852530 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 34 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 1.2940 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.7760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8920 0.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -0.7934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4900 0.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -2.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 -0.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6861 -0.8281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5165 -1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0592 -1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8328 0.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 0.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4309 0.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 0.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -2.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -3.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -2.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0289 0.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5715 0.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3106 -1.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8532 -1.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4021 1.4305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4453 2.0236 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 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 10 1 0 0 0 0 8 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 34 35 1 0 0 0 0 M END