MMs02749173 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4982 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -3.8987 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9478 -4.6478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5469 -3.1495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9964 -5.1982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 -5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 -2.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 -3.9017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4982 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9982 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7491 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2491 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9982 -2.6063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2473 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7473 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7455 -6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 -9.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -9.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 -7.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 -7.7973 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -10.3944 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9509 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4491 -1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1007 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2873 -6.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 -5.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3466 -4.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3709 -2.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7074 -1.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1498 -0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8498 -0.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8466 -4.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1466 -4.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1463 -5.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2053 -7.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1431 -10.1326 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END