MMs02403836 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.7296 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 -1.3341 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5098 -2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2923 -3.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 -2.5746 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7181 -1.3340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1181 -0.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9614 -0.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9614 -2.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7952 1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2944 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5121 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 -2.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1784 -1.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5642 -2.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7558 -4.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5658 -4.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1804 -4.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8275 -4.9864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1417 -4.5784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3317 -3.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5766 -5.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3605 -6.5440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0772 -5.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6385 -6.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0485 0.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5837 1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0485 -0.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4043 -1.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9194 -2.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5702 -1.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6107 -3.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5578 -0.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2204 0.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2205 -3.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5579 -2.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6202 2.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9334 1.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7226 2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9123 0.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -1.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5173 -1.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7215 -6.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -6.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0622 -4.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2836 -2.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6011 -2.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6931 -6.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -7.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4161 -7.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 -0.0952 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3680 0.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 53 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 53 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END