MMs01185856 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5117 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7324 3.9005 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7558 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7441 -1.3160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 -1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1312 -0.1268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5557 -0.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8581 0.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1537 -0.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1469 -2.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8445 -2.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5489 -2.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1202 -2.5538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6503 -3.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6489 -5.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0734 -5.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9541 -6.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4561 0.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4629 1.6356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0953 -1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1164 3.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9441 1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5528 2.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8853 1.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6046 1.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6146 -1.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9471 -2.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8635 1.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1835 -2.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8391 -4.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5933 -3.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9072 -4.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6097 -5.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6415 -4.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0156 -6.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8395 -7.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5854 -7.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7518 -0.6202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.7937 -0.0249 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 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 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 38 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 21 22 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 25 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 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END