MMs00641810 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3744 0.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6962 2.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 2.2126 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7898 0.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6683 -0.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9703 -1.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8488 -2.6234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3937 -2.1004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5152 -1.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 0.3650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9386 -1.5775 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0601 -0.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4835 -1.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7854 -2.5238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 -0.0584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0284 -0.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1499 0.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8752 -1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2986 -1.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4201 -0.9549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1182 0.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6948 0.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6956 -3.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5741 -4.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8761 -6.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7001 3.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4807 1.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0995 -0.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4807 -1.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1195 0.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6306 0.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3634 1.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4579 -1.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9690 -1.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2093 1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7204 1.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7002 -2.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6757 -1.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7281 -3.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2392 -2.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3177 0.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2932 1.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2653 2.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7542 1.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8113 -3.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3246 -4.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4354 -4.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 -6.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0148 -6.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5973 3.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0968 4.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1971 2.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5733 -0.0086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 54 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 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 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 27 53 1 0 0 0 0 M END