MMs01671922 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 1.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 2.5975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7495 1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7485 3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 3.8980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9981 5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 6.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4981 5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2476 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7476 6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4981 5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2485 3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 2.6009 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.9652 5.5114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1214 7.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7509 7.6128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6491 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 -2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1014 3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3792 4.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9565 5.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6472 7.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6489 2.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2953 6.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4918 8.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0005 1.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0014 3.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7909 4.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1518 4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 3.2961 0.0000 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 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 24 1 0 0 0 0 18 19 2 0 0 0 0 18 22 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END