MMs00311605 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -1.2995 0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 -3.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1951 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4937 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7932 -1.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4184 0.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1676 -1.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1631 -2.1163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6592 -1.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2684 -2.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7601 -2.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6426 -1.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0334 -0.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5417 0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9326 1.4236 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 1.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6377 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 -3.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -2.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1959 -0.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 -3.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0598 0.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9073 1.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5624 -3.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2474 -3.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8359 -1.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7394 0.8654 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END