MMs00215256 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 2.6072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 1.3116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6480 0.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 2.6118 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3796 1.4019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8054 1.8676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8032 3.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3759 3.8289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9102 5.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0153 4.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3866 3.6431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5988 4.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9700 3.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1822 4.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0231 6.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6519 6.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4397 6.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2353 7.1771 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6464 2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3464 2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3536 -2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6536 -2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6016 -1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9617 -0.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6016 -1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0383 0.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0509 5.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5376 6.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7695 4.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1509 5.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6849 5.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5138 2.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0973 2.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2792 4.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5246 8.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3427 6.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END