MMs00439156 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 59 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 0.7560 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7097 -1.6281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6052 -0.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8596 -3.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4865 -3.7243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1552 -3.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4577 -3.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7532 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7463 -5.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4438 -6.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1483 -5.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8458 -6.1205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0557 -3.1446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3513 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3444 -5.4005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6538 -3.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2033 -3.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5270 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2892 -1.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7102 -0.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4327 -1.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7047 -1.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9665 -3.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6371 -3.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7364 -4.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6168 -3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1048 1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4632 -1.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7828 -5.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4383 -7.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8402 -7.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0613 -1.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9463 -3.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6494 -3.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5662 -1.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4865 -1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3230 0.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3996 0.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2796 -2.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9541 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9699 -1.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8941 -2.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1218 -3.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7030 -3.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7997 -4.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8800 -4.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4769 -4.9827 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 18 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END