MMs01695177 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 -1.3120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8468 -2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4936 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2403 -3.9101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 -1.3157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 1.2823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5064 2.5795 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2092 3.3327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8036 1.8263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2596 3.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5128 5.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 6.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 6.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5128 5.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7596 3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7532 1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2532 1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2468 -1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7468 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1558 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8558 2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5455 -1.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1442 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2945 1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6286 0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3442 -2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3128 5.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6686 7.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3686 7.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7128 5.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3570 2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1558 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8557 2.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8442 -2.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1442 -2.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9936 -2.6055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -3.6432 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 2 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 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 29 47 1 0 0 0 0 48 49 1 0 0 0 0 M END