MMs01956450 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.0012 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 -2.2490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4175 -4.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8085 -6.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3166 -5.9670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 -4.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8891 -5.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3561 -5.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8185 -3.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8139 -2.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3469 -3.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5945 -4.5021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 -3.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -4.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2685 -3.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5196 -1.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0521 -2.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4094 -7.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 -6.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1597 -6.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -3.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1838 -1.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5432 -2.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5935 -5.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 -4.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6631 -5.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2342 -5.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0708 -4.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2399 -2.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6162 -1.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1497 -0.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 -2.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9276 -1.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END