MMs01708560 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0044 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 -1.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 -2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5018 -2.2309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 -1.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0998 -2.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3967 -1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 0.7844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8415 2.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3078 2.5928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0616 1.2960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0612 0.1783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 -2.2538 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0462 -0.9570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5386 -3.5506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5892 -3.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 -2.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1873 -3.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1829 -4.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8817 -5.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5848 -4.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4797 -5.2691 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0797 -3.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8284 -0.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 -0.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1351 -3.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6778 -3.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5053 -3.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1034 -3.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4377 -2.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 1.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 0.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9474 3.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2283 -2.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8781 -6.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5438 -5.1046 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 20 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END