MMs01581323 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0032 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0360 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 -3.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 -2.2472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3039 -1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6013 -1.4944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9019 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 -3.7416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1994 -1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -2.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7974 -1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 0.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0916 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0223 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6897 0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7071 -1.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4755 -2.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4732 -3.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 -5.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -5.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7199 -4.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4884 -3.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 -0.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5026 -3.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8379 -2.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 1.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1556 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3183 1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8610 1.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0875 1.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7276 1.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2919 -0.2629 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END