MMs00179483 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 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 -0.0078 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2012 -2.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7303 -3.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7697 -3.8043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2258 -2.3754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5264 -5.0995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1264 -6.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7832 -6.4024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7168 -6.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4735 -5.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9735 -5.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7168 -6.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9601 -7.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4601 -7.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0264 -5.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7697 -3.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2696 -3.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0264 -5.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2831 -6.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7831 -6.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5263 -5.0684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4143 -6.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8385 -5.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8307 -4.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4017 -3.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 -2.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3885 -7.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5789 -4.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9168 -6.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5547 -8.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8547 -8.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1643 -2.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8643 -2.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8885 -7.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1885 -7.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3782 -6.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -7.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0940 -6.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0312 -5.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0247 -4.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0741 -3.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3594 -3.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8841 -2.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 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 46 1 0 0 0 0 26 47 1 0 0 0 0 M END