MMs00980101 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.4999 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -1.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5929 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7164 -3.6173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1389 -3.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2623 -4.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 -3.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9838 -2.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8604 -1.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4379 -1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3145 -0.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3014 0.8224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8708 1.2735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4063 -1.7135 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4173 -5.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9948 -5.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8714 -4.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4489 -5.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1499 -6.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2733 -7.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6958 -7.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8192 -8.0269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5201 -9.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6295 2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3294 2.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3702 -2.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 -2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -3.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 -5.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5835 -4.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0997 -0.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6169 -5.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -6.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1106 -3.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5502 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0119 -6.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -8.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3442 -9.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2809 -10.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6961 -9.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END