MMs02973476 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0002 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0394 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -1.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 -2.2502 0.0000 O 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 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1959 -1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 0.7495 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 -6.4953 0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0011 0.0000 C 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 -6.4949 -2.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -2.2513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6910 -2.2516 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0934 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0936 2.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6914 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6917 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9908 2.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2897 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2895 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -1.5018 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 -0.0022 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 -3.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7155 -1.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 1.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5589 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 1.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0928 -3.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6525 2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9910 4.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3290 2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -3.7498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3389 -4.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 43 44 1 0 0 0 0 M END