MMs01013545 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2991 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 1.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 2.2509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 2.2513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 3.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3917 4.5015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4309 5.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 3.7517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 -2.2483 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 6.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5279 -1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0706 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5585 2.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 3.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2355 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -1.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 3.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 3.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6821 4.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3532 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0297 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0293 2.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5914 6.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 7.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1914 6.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END