MMs02006825 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 -1.3326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 1.2654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0128 2.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5128 2.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2563 1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7563 1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7563 1.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0127 2.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5128 2.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7692 3.8336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1309 6.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2693 3.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5257 5.1438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2563 1.2132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9998 -0.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3616 2.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3383 -2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4508 -2.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8819 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5233 -3.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1616 2.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 0.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3819 0.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8872 2.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2271 3.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6512 0.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8947 -1.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5946 -1.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6179 3.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9576 -0.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5946 -1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0420 0.5052 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 25 1 0 0 0 0 26 27 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 M END