MMs00840459 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.3032 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 2.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6148 2.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6231 4.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 -1.5290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7941 1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 -1.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4825 -2.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4742 -3.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -4.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0722 -3.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0806 -2.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 0.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 0.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7037 2.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4089 2.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1057 2.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8108 2.9565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6914 1.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8216 -0.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3642 -0.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0902 2.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3263 3.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4064 2.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4342 3.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8231 4.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 5.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4232 4.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2757 1.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9646 -1.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4316 -4.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7623 -5.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1081 -4.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1231 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 -1.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 0.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7463 2.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4156 4.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8175 4.1565 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 M END