MMs01438817 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.2992 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 1.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 3.7493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 1.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 2.2485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9906 1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 -0.7493 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 -1.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 2.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 3.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 3.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7244 3.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2671 3.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 3.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 2.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2106 0.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9817 -1.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9197 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4624 -1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4006 -1.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1722 0.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1724 1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4012 2.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9205 3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4632 3.1672 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 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 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END