MMs00325621 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2814 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.7805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 -1.4592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 0.8009 0.0000 N 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 8.8332 -0.5389 0.0000 H 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 9.0753 2.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8549 3.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3073 4.6236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5943 5.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8072 4.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2819 3.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7515 2.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7465 4.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2718 5.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8021 5.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8058 -1.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 -2.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 -2.1786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1224 -3.6786 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 0.2539 1.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4813 2.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2719 3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0814 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8339 -0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 -0.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4797 2.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5064 -0.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2672 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7166 2.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1313 1.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9222 3.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0677 6.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4224 6.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9224 -3.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 -4.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3224 -3.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END