MMs00047238 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7559 -1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2559 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5118 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0118 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2677 -3.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7677 -3.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5118 -2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 -1.2683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0117 -2.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7558 -1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2558 -1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0117 -2.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2676 -3.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7677 -3.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5236 -5.1756 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3952 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0952 1.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4165 -3.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3724 -4.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1511 -0.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8511 -0.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2117 -2.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8724 -4.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1724 -4.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END