MMs01603446 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7572 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4856 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7083 -1.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8568 -3.1240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4832 -3.7266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2272 -4.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8285 -0.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5248 0.8350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2525 -1.1053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3728 -0.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7968 -0.5792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4862 0.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9170 0.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3410 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4613 0.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1575 2.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7335 2.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6132 1.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2777 3.4109 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.9803 -3.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -4.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 -4.9859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8283 -3.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5245 -2.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9571 -1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6201 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 -2.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4312 0.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 0.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5840 -1.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6005 0.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4905 4.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 2.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8652 -3.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -2.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0846 -4.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1105 -5.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4586 -5.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9434 -3.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7240 -2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6981 -1.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1005 -2.0481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 48 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END