MMs02857401 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 1.2931 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -0.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0618 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7548 0.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0751 -2.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3682 -3.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6731 -2.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 -0.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9662 -3.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 1.4382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5144 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0571 -1.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3766 0.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1124 -1.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 -1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2531 -1.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7104 -1.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0312 -2.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3587 -4.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 1.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9995 1.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9567 -4.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8498 2.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 1.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 M END