MMs01440874 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0013 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0405 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 -3.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 -3.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 -2.2511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2971 -1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 -1.5022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -3.7533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1949 -1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4933 -2.2555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0914 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3910 -1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6920 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9891 -1.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6894 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2900 0.7380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7104 -1.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4829 -2.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4838 -3.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7136 -4.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7759 -5.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7668 -5.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7054 -4.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4778 -3.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 -0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4243 -0.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -0.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3192 -3.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8619 -3.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3536 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6930 1.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0278 -2.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6884 -3.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1893 1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6272 -0.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9876 -1.0519 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END