MMs01895224 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 -2.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 0.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 -0.8009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5283 -1.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7548 0.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8058 1.4388 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5126 2.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 1.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9146 2.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5659 2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3057 1.4271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 -0.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0753 -2.3212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3685 -3.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3567 -4.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 -2.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5146 -1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0572 -1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9019 2.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7485 3.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6004 2.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 3.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0487 3.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9138 2.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7877 -1.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5486 -3.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1567 -4.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3473 -5.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5567 -4.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2774 -2.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4679 -3.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6773 -2.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END