MMs01183693 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7400 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3722 1.2548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9926 2.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8023 0.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8138 -0.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3908 -1.1721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0341 -1.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3997 -0.9494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6199 -1.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4746 -3.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 -4.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5496 -5.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 -6.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9637 -5.4282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -3.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 0.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3247 1.4159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9106 1.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1309 0.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4964 0.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6418 2.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4215 3.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0559 2.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8357 3.5294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 5.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3466 5.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5668 4.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8679 -2.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7677 1.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1773 -2.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7127 -2.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1377 -0.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 -2.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7874 -3.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5258 -6.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0677 -7.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1328 -3.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0146 -0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4727 0.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7342 2.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0048 5.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4628 6.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6593 5.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END