MMs00247082 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 -0.7595 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9809 -2.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3608 -3.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4681 -4.9976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7726 -4.2571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4715 -2.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4833 -1.6803 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9482 -2.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9601 -0.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 0.5344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 -1.2182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 -2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3429 -2.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3548 -1.8634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9017 -0.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4368 -0.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8913 -4.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1042 -3.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5736 -3.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0476 -4.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0521 -6.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4174 -5.7101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0329 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1671 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4367 -1.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 -3.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9612 -2.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6885 -2.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8274 -3.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8853 -4.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3559 -3.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0912 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9523 0.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4238 0.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8944 0.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0854 -2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3701 -2.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2232 -5.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4312 -7.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END