MMs03089085 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 5.1960 0.0412 0.0000 O 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 6.4772 2.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7702 3.0617 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 9.0870 0.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0618 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 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 0.8426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9900 0.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 0.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5761 1.6235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0019 -1.3970 0.0000 N 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 9.0989 -0.6779 0.0000 N 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 5.4332 2.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7607 4.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 0.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 -1.1382 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 14.0458 -1.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7243 1.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 17 3 0 0 0 0 18 35 1 0 0 0 0 19 20 3 0 0 0 0 M END