MMs02406722 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.3049 0.7398 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 3.9029 0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4616 1.2990 0.0000 H 0 0 0 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 7.7822 -1.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 0.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0815 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3920 1.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 0.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9782 -1.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2713 -2.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5762 -1.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 0.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3802 -1.5815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5408 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0834 1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8195 -0.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3621 -0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1388 1.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6814 1.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4175 -0.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9601 -0.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7126 2.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5221 3.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3127 2.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5823 -1.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7728 -2.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9822 -1.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8774 1.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3348 1.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9328 1.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4754 1.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9343 -2.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2619 -3.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6107 -2.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6319 0.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3043 1.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3363 -2.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0612 0.0000 N 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 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 48 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 M END