MMs01004420 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7418 -1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 -2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9835 -2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2253 -3.9113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9671 -5.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -1.3417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9926 0.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3137 1.5651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0195 2.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8984 1.3267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4748 1.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1722 3.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2933 4.2650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7169 3.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9892 -1.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5167 -2.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5133 -3.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9825 -3.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4550 -1.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4584 -0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9791 -4.3843 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.4482 -4.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4065 1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1065 1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0769 -3.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9241 -5.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5605 -6.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0101 -4.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3351 -2.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 1.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0333 3.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6137 4.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3413 -2.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1353 -4.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6303 -1.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8364 0.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6903 -5.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6236 -3.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2062 -2.9064 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END