MMs02582450 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9843 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 -1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2265 -3.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7264 -3.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4842 -2.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9842 -2.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 -1.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9842 -2.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2264 -3.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7264 -3.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9686 -5.2502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4686 -5.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7108 -6.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -7.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6952 -9.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 -9.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4531 -7.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2109 -6.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 -1.3396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3879 -1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9434 -2.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 -0.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 -0.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8542 -3.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1856 -3.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2777 -1.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8483 -0.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2065 -0.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4277 -5.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0964 -4.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1483 -0.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1841 -2.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8201 -5.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -7.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -10.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -10.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2531 -7.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6171 -5.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4925 -1.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6997 -0.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5070 1.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5623 -6.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 -2.6251 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8843 -3.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 52 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 25 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 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 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END