MMs00476115 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7317 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0244 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7195 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2194 -6.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9755 -5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4755 -5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2194 -6.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4633 -7.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9633 -7.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5244 -5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2683 -3.8865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2805 -6.4845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8805 -7.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5366 -7.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2927 -9.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7927 -9.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5366 -7.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7805 -6.4775 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9805 -6.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5244 -5.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0244 -5.1679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 -0.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 -2.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9278 -1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9351 -3.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6545 -3.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6473 -4.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1547 -6.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9223 -7.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3804 -4.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0804 -4.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4194 -6.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0584 -8.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3584 -8.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0752 -7.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -8.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -9.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5067 -10.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5899 -10.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9223 -9.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4595 -8.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4522 -6.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7683 -3.8794 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 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 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 M CHG 1 49 -1 M END