MMs02985636 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3034 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6156 -2.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 -2.2271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -0.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1873 1.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4819 2.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4731 3.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4643 5.2880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7853 1.5457 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0429 0.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5277 2.8491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 0.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 -0.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4009 -1.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 -0.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 0.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 1.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3745 3.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0711 3.8032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6692 3.8185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6604 5.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -4.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2765 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2388 -0.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1445 2.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0618 -1.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 -2.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7383 -1.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7224 1.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8603 5.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6533 6.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4604 5.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4244 -4.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6314 -5.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8244 -4.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END