MMs02405959 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 -2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 -3.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0345 -4.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -4.1840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4282 -4.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 -2.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0053 -1.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4743 -1.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -0.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8865 -1.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5835 -3.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 -3.2675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -4.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5939 -4.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1390 -5.6397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6737 -5.9604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2531 -1.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4172 0.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0432 1.2021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6254 1.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4596 2.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6677 3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8868 -6.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5201 -7.0529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 -8.5456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4485 -4.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 0.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9838 -0.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4481 -0.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7662 -3.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3098 -7.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7478 -2.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3464 -0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7584 0.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3081 2.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 4.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3789 2.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6343 4.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9565 4.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8618 -7.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2791 -9.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1919 -3.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2762 -4.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -5.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END