MMs01416270 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7561 -1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5122 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0122 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2683 -3.8865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0244 -5.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0607 -0.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0678 -2.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6434 -2.4766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2855 -2.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1357 -4.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3534 -5.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5710 -6.1267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1618 1.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1602 2.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 3.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2197 5.3430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6289 2.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0991 0.7649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3951 1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0951 1.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1171 -3.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0608 -4.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6293 -6.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0282 0.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8064 -1.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4405 -3.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9806 -4.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6147 -5.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9868 1.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6273 3.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8022 3.0647 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END