MMs02120140 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 1.2961 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 -2.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 -3.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 -4.5102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 -3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 -0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 -0.7859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0843 -2.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 -3.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6883 -0.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9962 1.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7001 2.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3981 1.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2486 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5387 -5.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4093 -3.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -3.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2892 -0.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3096 -0.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0265 0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5691 0.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2669 -2.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4903 -3.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -3.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0074 -3.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6836 -1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0271 -0.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0378 2.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7049 3.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3613 2.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -1.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 0.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6002 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4863 -2.2756 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4863 -3.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END