MMs01406978 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2935 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 -2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -3.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -4.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8585 -5.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8475 -6.7784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.5190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -3.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4785 -2.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -3.0571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0765 -2.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 -0.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 -3.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 -4.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6525 -5.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6415 -6.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9350 -7.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2395 -6.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2505 -5.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9570 -4.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9680 -3.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6745 -2.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 -0.8358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9351 -0.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1978 -5.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2389 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7139 -1.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -1.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3154 -5.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5979 -7.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9262 -8.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2743 -7.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2941 -4.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0116 -2.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5824 -1.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0336 0.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3977 0.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 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 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END