MMs03142027 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5119 -1.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 -1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 1.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4791 2.6578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7393 1.3767 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1393 2.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6307 0.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0535 0.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2740 -0.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0415 2.1451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6113 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2480 3.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6231 2.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8296 3.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6609 4.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2858 5.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0793 4.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8674 5.7104 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 1.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 2.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9119 -1.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5215 -2.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7119 -1.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1685 -2.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8685 -2.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8312 2.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 2.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -0.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5962 -0.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1275 -0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5673 3.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0906 3.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7581 1.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9297 2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1508 6.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9792 5.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END