MMs02722151 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0109 -2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 1.3275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 -1.2643 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4554 -1.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 -2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5533 -3.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7706 -4.8652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9804 -3.9785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1232 -4.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5108 -2.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 -1.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 2.6296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2444 1.3464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1287 -4.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 -3.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5852 -3.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2795 -5.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3984 -6.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -5.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 0.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 -3.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6153 -3.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1149 3.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7757 3.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 3.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 2.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 1.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4444 1.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6401 2.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1321 -2.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -3.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1398 -5.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1539 -7.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7182 -6.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 3 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END