MMs01462987 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.2972 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6017 1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9062 3.7405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1998 1.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5007 2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7979 1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4933 -0.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0914 -0.7722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6895 -0.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6858 -2.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2875 -0.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5921 1.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8929 2.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1901 1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8856 -0.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4910 2.2025 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 -1.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6358 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 3.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 2.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5036 3.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8386 2.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4904 -1.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1554 -0.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6232 0.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1659 0.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9933 1.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5140 -1.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0567 -1.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5543 2.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8959 3.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2242 -0.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8827 -1.9911 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END