MMs02983553 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 -1.1294 -0.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8392 -2.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9687 -3.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3883 -2.9614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6784 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -0.5026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1677 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -2.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6982 -3.6921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8985 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1294 1.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3983 0.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6289 1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3596 2.6633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5905 3.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3980 0.0655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8978 0.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6785 -4.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5803 -2.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7098 -1.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4196 -0.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2588 -1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1293 -2.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4195 -3.9124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7897 -0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9035 0.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7897 0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9753 -2.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0136 -1.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9955 1.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3199 2.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8289 1.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5602 3.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9752 4.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6208 4.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8801 1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0977 0.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9155 -1.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8558 -5.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4464 -6.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5012 -4.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -3.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 -3.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8518 -0.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3169 1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8721 0.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3944 -1.8413 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 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 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 M END