MMs01274535 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2595 -0.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6589 -0.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6049 -1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7902 -2.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3406 -2.3125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1766 -3.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2247 -2.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8633 -0.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0274 -1.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7901 -3.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3887 -3.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1514 -5.1507 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3303 -4.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1027 -1.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9219 -2.6140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2791 0.0614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9577 1.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1385 2.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8171 3.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3149 4.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1341 2.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4555 1.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2747 0.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7725 0.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4511 1.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6319 2.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6518 1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0076 0.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6518 -1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9674 0.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0837 -4.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4396 -4.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5308 -0.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0532 0.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1484 -1.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7213 -3.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2108 -4.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7623 -5.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4498 -3.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6331 0.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9254 1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9403 2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1618 4.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8578 5.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7319 -0.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4279 -0.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6494 1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1748 3.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END