MMs01735567 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.3046 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6202 2.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 2.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 0.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 0.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 -1.5577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 0.6826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3809 -1.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6744 -2.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9789 -1.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 0.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7077 2.1634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0122 2.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0234 4.4037 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.3057 2.1441 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2809 2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 4.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9573 2.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 -1.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7361 1.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2787 1.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1075 1.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3373 -2.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6655 -3.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0137 -2.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0337 0.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0515 3.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 M END