MMs02559790 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7486 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 3.8947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8542 2.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6456 5.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1787 5.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7614 6.2681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0596 5.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4306 6.1254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6432 5.2424 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7602 4.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5262 6.4549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8557 4.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8541 2.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2802 2.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1632 3.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2828 4.8214 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6632 3.6053 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 4.0499 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 7.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8207 8.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6655 10.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2959 10.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0814 9.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2366 8.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9486 1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4514 1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0989 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8825 2.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6498 1.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 7.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3456 7.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9746 8.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8625 10.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9571 11.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 11.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4335 11.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5565 10.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0725 9.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 7.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0396 8.4567 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 1 0 0 0 0 7 9 1 0 0 0 0 7 23 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 24 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END