MMs01047699 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.4731 0.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4545 -0.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9627 -2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4896 -2.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4918 -1.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3031 -4.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6611 -4.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6867 -3.5826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1751 -3.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7578 -5.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2462 -5.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -6.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9233 -7.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -7.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8522 -6.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 -9.2977 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0105 -4.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2944 -3.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6081 -4.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6379 -6.2120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -3.9366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2057 -4.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5636 -4.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5892 -5.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8652 -6.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3921 -6.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7851 0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8666 1.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6703 -1.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8872 -5.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1152 -2.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -3.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9707 -4.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0197 -6.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7105 -8.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6615 -6.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2576 -5.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -5.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0473 -3.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8681 -2.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2057 -3.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9431 -2.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5202 -3.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3743 -4.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5739 -5.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -6.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5172 -7.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1923 -6.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2904 -7.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END