MMs01028781 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 -1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 -1.3473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 -1.3581 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2297 -2.8580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5341 -2.1174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 1.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 1.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0184 2.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5183 2.5228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2777 3.8379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8976 5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 6.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4857 5.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7871 4.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6332 -2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3331 -2.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3666 2.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1666 2.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9325 4.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6099 6.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6876 7.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 7.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0055 6.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3418 5.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7785 2.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5928 3.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4911 -1.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 -0.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5083 1.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 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 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END