MMs00957131 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 1.1053 -1.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5361 -0.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6414 -1.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3158 -3.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.4924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7797 -2.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5263 -3.2161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2282 -4.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2621 -4.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9999 -6.1629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4998 -6.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2619 -4.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7619 -4.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -6.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7376 -7.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2376 -7.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4754 -8.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9753 -8.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7374 -7.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9996 -6.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2423 -5.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7065 -5.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7206 -6.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2704 -8.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8062 -8.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7921 -7.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2845 -9.1073 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7487 -8.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8113 0.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8842 0.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8113 -0.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7966 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7861 -1.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2001 -3.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3902 -7.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6717 -3.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3716 -3.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6279 -8.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7559 -9.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 -9.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6494 -8.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6639 -6.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0666 -4.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -6.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -9.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3793 -7.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4883 -7.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9201 -8.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0092 -9.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END