MMs01160163 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.3190 -0.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5562 1.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2372 2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0409 1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1963 3.7840 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9161 -0.6434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1136 -2.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5887 -2.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -1.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2693 0.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -0.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7044 -2.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1914 -1.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7639 -0.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8494 0.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3625 0.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2508 -0.2934 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0266 -3.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5879 -2.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3784 -4.6223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2915 -5.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6433 -7.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -7.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1689 -6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8171 -5.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0225 -0.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3517 -1.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5787 2.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0961 2.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1065 -3.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2464 -3.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9229 -2.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3074 1.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6309 1.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6281 -4.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1915 -6.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4456 -7.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5087 -8.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5477 -8.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0474 -8.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8323 -7.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2688 -6.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9516 -3.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0148 -4.9721 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 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 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END