MMs01706762 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7315 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9754 -5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4753 -5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2315 -3.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0246 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7192 -6.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5246 -5.1890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2807 -6.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5369 -7.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -9.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -9.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5369 -7.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7807 -6.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5246 -5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7684 -3.8793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0245 -5.1677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7684 -3.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1518 -2.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2617 -1.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5643 -2.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2594 -3.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2123 -2.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3704 -6.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0704 -6.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4315 -3.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0926 -1.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1197 -4.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3369 -7.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -10.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3979 -10.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7369 -7.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6295 -6.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3684 -4.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1154 -3.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4419 -1.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3662 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9625 -0.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0472 -1.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7073 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2651 -4.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4534 -3.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END