MMs01003488 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7375 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2375 3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7291 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 1.2870 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 -0.2130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 2.7870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5083 2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5001 -1.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8723 -0.5363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8723 -1.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7203 0.9560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8383 1.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2634 1.4880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5311 3.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -0.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4625 3.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 6.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2336 5.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4375 3.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 2.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 7.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3258 7.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7703 5.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4117 3.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1116 3.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3966 -1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -1.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 -2.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7057 3.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2854 4.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3566 3.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5656 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2063 -1.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7723 -0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END