MMs03252861 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 -0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -1.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0174 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.7053 0.7401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7575 1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2946 -0.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8926 -0.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2047 1.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9101 2.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6067 1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5081 2.1947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8028 1.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7940 -0.0628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1061 2.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4008 1.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7042 2.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9988 1.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9901 -0.0930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4576 -1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0206 -3.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6211 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0508 -1.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7218 1.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0605 1.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7932 0.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8857 -1.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2317 -0.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9171 3.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0888 1.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5151 3.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3402 3.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8828 3.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6241 0.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1668 0.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9382 3.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4809 3.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3022 2.1494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.3379 1.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 44 45 1 0 0 0 0 M END