MMs01584799 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7505 1.2988 0.0000 C 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 -1.4990 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 2.5998 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 -2.2495 1.2999 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 -5.9990 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 3.8997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2495 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2505 -1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2505 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5010 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2515 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7515 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5010 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7505 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2495 1.3044 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.7993 -0.7444 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.2007 0.7546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 5.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9505 1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6481 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3499 0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1004 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0407 2.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3770 1.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0996 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 -2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6519 -4.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3519 -4.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7010 -2.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 42 1 0 0 0 0 M END