MMs01351982 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7551 -1.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0103 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5102 -2.5684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0102 -2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7653 -3.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1607 -5.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2794 -6.2305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5754 -5.4754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 -4.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2570 -2.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7255 -3.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7247 -2.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2556 -0.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7871 -0.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7878 -1.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2548 0.4653 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1285 -7.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7606 -8.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6097 -9.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8267 -10.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1946 -10.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3455 -8.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4144 -3.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1144 -3.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 1.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3959 1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7972 -1.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1362 -2.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9879 -5.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1008 -4.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8995 -2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4118 0.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6131 -1.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -7.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5154 -10.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -11.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1682 -10.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4398 -8.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END