MMs01058985 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7393 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5144 -2.7425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8383 -4.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1435 -4.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1558 -6.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -7.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5578 -6.4677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5455 -4.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5775 -3.9733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0421 -4.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0549 -3.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5195 -3.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9713 -4.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9585 -6.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4939 -5.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4359 -5.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4487 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9969 -2.7322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9133 -4.4864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9262 -3.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3908 -3.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4036 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9518 -1.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4872 -0.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4744 -1.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9646 -0.0607 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6649 -0.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6522 -2.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1777 -4.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 -7.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8728 -8.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6935 -2.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3298 -2.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3199 -7.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6836 -6.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9772 -6.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4483 -5.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2748 -5.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7522 -4.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5753 -2.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1258 0.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3027 -1.6905 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END