MMs02918577 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 -1.2580 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3364 -2.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7853 -2.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6023 -1.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6584 -0.2795 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1003 -1.3668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7813 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9644 1.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2792 0.0481 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6792 1.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0961 -1.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9603 1.3846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4582 1.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2751 0.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7731 0.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4541 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6372 2.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1393 2.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3182 4.2145 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3228 -4.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3788 -5.2693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8043 -4.3383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1707 -3.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2297 -2.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3954 -3.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1608 -5.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 -5.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4053 -4.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6536 -1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0064 0.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6536 1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7538 -2.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1026 -0.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7497 -2.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0897 -1.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7303 -0.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4266 -0.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6525 1.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4857 3.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5595 -3.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2343 -5.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 -1.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5157 -3.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 -5.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5728 -6.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5255 -5.1705 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 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 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END