MMs00702103 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.4618 0.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4841 -0.7612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9458 -0.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3853 1.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9681 -1.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -2.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 -3.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0901 -2.7004 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4571 -1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 -0.0290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 1.3077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4567 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9564 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1843 0.0719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1743 -5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5547 -5.7986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9758 -6.1136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3211 -3.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2692 1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1694 -0.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2692 -1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9936 1.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4686 0.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5677 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8742 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5738 -2.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8715 -5.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1213 -7.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8147 -2.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 -4.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8276 -4.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9127 1.3329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4952 2.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END