MMs01705429 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.3038 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5884 1.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8826 2.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1864 1.5333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1864 2.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2057 -1.4667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4806 2.2916 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7845 1.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9508 0.0592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 -0.2433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1617 1.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1508 2.1688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4533 3.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3322 4.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9086 4.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7874 5.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0899 6.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5135 7.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6346 6.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6524 1.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3941 2.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8632 2.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0296 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6632 0.1187 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 -1.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6411 -0.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2769 3.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0527 2.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1054 3.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 3.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5688 3.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0826 4.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6666 2.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6486 4.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 7.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7554 8.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7735 6.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8989 3.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7499 3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0727 0.1442 0.0000 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END