MMs02258242 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 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 1.3003 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 0.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 -0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 -2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3975 -2.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 -2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9955 -2.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9981 -4.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7004 -5.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -4.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 1.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 2.2657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5306 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0733 -1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8251 0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3678 0.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1286 -1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6713 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4232 0.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9659 0.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 -1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2694 -1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 0.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2767 -0.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -2.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6886 -3.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3582 -3.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9223 -1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4650 -1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4040 -1.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1777 -3.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1795 -4.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4105 -5.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4733 -6.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9306 -6.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2179 -4.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9916 -5.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 2.2612 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 M CHG 1 47 -1 M END