MMs02066395 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2724 -3.8841 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8724 -2.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7724 -3.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7697 -2.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1435 -3.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9953 -4.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5299 -5.1701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7874 -6.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2874 -6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5299 -5.1874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.1961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -3.6961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0386 -6.6960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7275 -3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2125 -6.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -7.8200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4574 -1.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9425 -1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5134 -1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1792 -2.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8917 -5.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9174 -6.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5858 -7.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5026 -7.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1622 -6.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6335 -2.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3334 -2.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6699 -5.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6065 -7.5438 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 M END