MMs01137004 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 0.0123 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2684 -3.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5612 -4.5211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5220 -5.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8663 -3.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8786 -2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -6.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2438 -6.7604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8418 -6.7816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8296 -8.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5245 -9.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5122 -10.5209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2071 -11.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -6.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4398 -6.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8151 -6.2039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8096 -7.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0491 -8.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5844 -8.2959 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3027 -7.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1744 -8.4029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9239 -5.8169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4169 -5.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1923 -1.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4319 -2.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7002 -1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8706 -2.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0883 -3.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8487 -4.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0669 -4.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0498 -3.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2786 -2.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8884 -1.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0786 -2.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -8.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2308 -9.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1233 -7.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -9.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7986 -12.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -11.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6156 -10.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7651 -5.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9258 -5.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5282 -9.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3013 -4.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6114 -5.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5326 -6.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 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 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END