MMs00371900 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7519 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4963 2.6002 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2444 3.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 1.3023 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0075 5.1918 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3054 4.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7095 5.9437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 6.4898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5075 5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5112 7.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0112 7.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7593 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6427 7.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0687 7.2279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3688 7.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6667 7.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6646 5.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3645 4.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0665 5.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6393 5.2664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 0.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2037 2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1571 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1608 7.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 4.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 4.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1127 8.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4127 8.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2736 8.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3705 9.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7068 7.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7029 5.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3627 3.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END