MMs02782197 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0182 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 1.5182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0045 -1.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4921 2.6298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9921 2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2460 1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9921 2.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2381 3.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7381 3.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9842 5.2325 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5078 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2618 -3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7618 -3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5078 -2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7539 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5157 -5.1643 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6429 2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3429 2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3571 -2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6571 -2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1172 1.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4508 2.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8889 3.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1492 0.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8491 0.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1921 2.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8350 4.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3078 -2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6649 -4.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7078 -2.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0523 -0.7490 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 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 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 46 1 0 0 0 0 28 47 1 0 0 0 0 M END