MMs02049475 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 -1.2993 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 -1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 -3.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 -4.5009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 -2.2514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1956 -1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4944 -2.2523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7937 -1.5028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7937 -2.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4184 0.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0290 1.6703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1679 -0.9991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1638 -2.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6596 -1.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5417 0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0335 -0.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6431 -1.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7609 -2.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2692 -2.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1348 -1.6284 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2997 1.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6375 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6359 -3.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -5.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 -3.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 -3.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -0.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5634 -3.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1343 -2.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0540 1.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7391 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2486 -3.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5635 -3.4975 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 10 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 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 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 42 1 0 0 0 0 26 43 1 0 0 0 0 M END