MMs02950837 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0102 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3245 -3.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0306 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2735 -3.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2837 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5878 -1.5176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8817 -2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1858 -1.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4798 -2.2941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7839 -1.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0778 -2.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0676 -3.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3615 -4.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6656 -3.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6758 -2.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3819 -1.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -4.4822 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 -3.1781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8874 -5.7864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9327 -5.2234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0996 -6.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5689 -7.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3101 -5.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 -4.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3494 -1.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0387 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3087 -4.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1042 -3.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6468 -3.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4716 -3.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0188 -0.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5614 -0.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0243 -4.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3533 -5.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7007 -4.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7191 -1.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3900 -0.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8996 -6.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9823 -7.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 -8.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6685 -7.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2857 -6.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -4.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6918 -3.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2648 -3.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END