MMs03613672 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5126 2.5908 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0292 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 -1.3391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4436 -1.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 1.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2562 1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7562 1.2371 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1562 2.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6437 2.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0680 1.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0608 0.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6319 0.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9873 -2.6418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -3.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9746 -5.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -3.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6386 -2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3386 -2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3613 2.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -1.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8449 -1.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0948 -1.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1306 1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4703 2.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6074 3.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1371 3.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3232 3.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2608 1.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2548 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3045 -0.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1873 -2.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7339 -3.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -3.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7251 -5.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END