MMs02068921 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7249 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0498 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5496 2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2745 1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4997 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2247 -1.3420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7132 -1.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9968 -3.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6836 -3.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5884 -2.7003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9673 -5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4558 -5.3835 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0921 -4.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7381 -0.4321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6351 -2.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2239 0.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7879 1.7584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6849 -0.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7098 1.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1983 0.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8346 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7393 3.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4261 2.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6751 3.9108 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6198 -1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9247 1.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1694 3.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4743 1.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7717 -5.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9443 -6.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8159 -3.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1196 -4.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3892 0.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0338 -1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0204 -0.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9263 -0.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3322 0.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8621 1.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5584 3.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6463 4.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0527 4.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 2.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9592 3.6569 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END