MMs00645290 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 0.7554 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3867 1.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9292 2.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8113 0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1135 1.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4094 0.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4031 -0.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -1.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8051 -0.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3766 -1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9071 -2.6607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 -1.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6927 -3.0448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0012 -0.8002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2971 -1.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2908 -3.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5867 -3.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8888 -3.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8951 -1.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5992 -0.8111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1598 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8598 2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8402 -2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1402 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1185 2.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4511 1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0959 -2.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0062 0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2491 -3.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5817 -5.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9256 -3.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9368 -0.9709 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 M END