MMs00875082 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4940 0.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3567 -1.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8508 -0.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 0.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6195 1.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1254 1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9762 0.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9624 -0.5961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2085 1.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 1.8213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6292 -0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9398 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2270 -0.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2036 -2.3178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5376 -0.0883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8248 -0.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8014 -2.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0886 -3.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3992 -2.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4225 -0.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1353 -0.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1587 1.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7331 -0.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1068 1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1952 -0.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1068 -1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8516 -2.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5409 -1.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1246 2.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4353 2.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8437 -1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3862 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1829 0.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7254 0.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5563 1.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7529 -2.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0699 -4.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4289 -3.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3585 1.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1774 2.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9588 1.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3168 -1.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7815 0.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1493 0.8792 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END