MMs01105355 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -1.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5045 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6489 -5.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0631 -5.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 -4.0475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5502 -3.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4345 -6.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5939 -7.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9652 -8.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1772 -7.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0179 -5.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6465 -5.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2299 -4.9621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6012 -5.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8133 -4.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6539 -3.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8659 -2.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2373 -2.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3966 -4.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1846 -5.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3440 -6.7854 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1823 -5.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2788 -7.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7455 -7.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7511 -6.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8233 -4.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0982 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4522 -1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2946 -3.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9478 -1.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6243 -8.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0927 -9.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2743 -7.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -4.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9319 -6.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4659 -6.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5568 -2.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7384 -1.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2069 -2.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4937 -4.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5257 -7.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1143 -8.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9244 -6.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0945 -3.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6389 -3.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7654 -6.2664 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 27 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 53 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END