MMs03665004 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0159 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 1.2771 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6534 2.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 -1.3210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7465 -1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7465 -1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9930 -2.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4930 -2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0069 2.5742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 3.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 3.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0138 5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6562 2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3562 2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3438 -2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6438 -2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6269 1.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9649 2.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2910 0.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8562 2.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2158 1.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1178 -1.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4517 -2.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9027 1.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6027 0.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9465 -1.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5903 -3.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8903 -3.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2069 2.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0514 4.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6165 6.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9761 5.7750 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END