MMs00975701 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 0.7391 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2171 3.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7171 3.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4779 2.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 1.3556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1686 5.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9477 6.2555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7416 5.3637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3112 5.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 4.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7745 5.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4504 6.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5566 7.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9871 7.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2325 9.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9801 7.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5913 5.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7144 4.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1370 5.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4365 6.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3134 7.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8908 7.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 9.2746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0356 9.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9375 2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4086 -1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1085 -0.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6737 3.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6779 2.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3346 4.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1105 4.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8721 8.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4041 9.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9731 10.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0608 8.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6188 8.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1244 7.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3413 6.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4747 3.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0355 4.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5747 7.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9923 8.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4160 8.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1738 10.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6553 10.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END