MMs01990633 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 -1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5185 -2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0185 -2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 -1.2507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 -1.2292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0184 -2.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5184 -2.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2590 -1.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0183 -2.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2403 1.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7403 1.4117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4407 -1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0621 -3.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0249 -2.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3925 1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0924 1.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1259 -3.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3693 0.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6997 1.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7829 1.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1244 0.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1489 -2.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8184 -3.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3937 -2.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7352 -3.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8692 0.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1996 1.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2997 -1.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6302 -0.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4811 2.6946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0736 3.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 45 46 1 0 0 0 0 M END