MMs02259526 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 2.2601 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4591 5.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2194 3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.2696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 1.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 1.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 -1.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 -1.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7598 -1.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5200 -2.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7802 -3.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2802 -3.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5201 -2.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5404 -5.0901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0403 -5.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2256 -1.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8683 -2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2946 -0.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3393 1.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1089 1.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1397 2.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4048 1.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3927 3.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 4.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0509 6.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4152 5.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2099 5.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0194 3.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2241 3.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1315 2.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8314 2.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8681 -2.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1682 -2.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3516 -0.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7199 -2.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6884 -4.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3201 -2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0497 -6.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2403 -5.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0309 -3.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7193 3.9264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 53 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 54 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 54 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 54 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END