MMs01155863 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3001 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 -2.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -4.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 -5.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 -4.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 -6.7445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6944 -7.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -9.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -9.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1215 -7.6244 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9700 -8.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5474 -7.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7622 -8.0388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9745 -7.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5089 -5.7295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0089 -5.7316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4017 -7.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7157 -9.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1429 -9.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2562 -8.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9422 -7.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5150 -6.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7089 0.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4822 -0.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1202 -2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8934 -3.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0112 -1.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7844 -3.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4224 -4.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1957 -5.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -6.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5989 -8.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9866 -9.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2871 -10.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5363 -10.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8341 -9.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -9.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3941 -10.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3980 -8.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8329 -6.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2638 -5.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END