MMs01459892 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0007 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3002 2.2494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1969 1.4974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5675 2.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8801 3.5739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5707 0.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -0.3070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2377 -0.9976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6446 -0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0885 0.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1624 -0.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7925 -2.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3486 -2.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2746 -1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 2.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3555 3.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 4.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9269 3.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1414 2.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9630 1.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8984 1.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3369 2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6974 3.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 3.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1273 3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 3.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3076 -1.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2365 0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3175 -0.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6516 -2.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0526 -3.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1195 -1.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2412 4.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3624 5.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8697 4.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2558 2.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0488 0.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 15 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END