MMs00240232 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.3003 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 2.2523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 2.2568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 3.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1883 4.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4886 3.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 2.2614 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5305 2.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1935 1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7916 1.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0893 2.2659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3897 1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6926 -0.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9877 1.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6874 2.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 -1.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 2.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7091 3.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4781 4.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4153 5.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 5.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8971 4.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6707 3.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4238 0.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9665 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0872 3.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3897 2.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2102 0.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9838 -1.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9229 -1.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4656 -1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4028 -1.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1718 0.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1699 1.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3962 2.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9144 3.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4571 3.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END