MMs02137447 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3007 -0.7471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5947 1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1927 1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4901 2.2647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7908 1.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0882 2.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0848 3.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3821 4.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6828 3.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3889 1.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9802 4.5294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2809 3.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5782 4.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5748 6.0353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2741 6.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9768 6.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5041 -2.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3068 -3.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1041 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5541 2.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8893 3.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2367 -0.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 -1.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4874 3.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0442 4.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3794 5.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3916 0.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5116 2.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0543 2.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9912 3.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7595 4.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0434 7.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5007 7.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7955 5.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5638 7.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6862 2.2765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 17 37 1 0 0 0 0 17 46 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END