MMs01355156 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7416 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5168 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7584 -1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5168 -2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7752 -3.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5336 -5.1668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2752 -3.8824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -4.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7415 1.3233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2414 1.3525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6414 2.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 2.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4829 2.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2245 3.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4661 5.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9661 5.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2245 3.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7246 3.9408 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3986 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5198 -2.3123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4021 -3.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8140 -1.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4926 -0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6008 0.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0303 0.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3517 -0.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2435 -2.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9415 -1.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5764 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0932 1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7167 -2.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6066 -0.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6112 1.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9421 2.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0897 1.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4244 3.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0593 6.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3594 6.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2265 -1.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3437 2.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9169 1.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4954 -1.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5006 -3.1803 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 34 2 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 M END