MMs02625595 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5109 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.5953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -3.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5193 -3.7022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2136 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7889 -5.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4832 -7.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9414 -7.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0603 -6.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7546 -5.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4849 -7.0488 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1892 -3.8309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4851 -3.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7872 -3.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0831 -3.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7746 -0.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4788 -1.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9445 -1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5847 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -5.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3856 -6.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3784 -7.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1859 -8.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6497 -4.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0854 -3.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1942 -5.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4851 -4.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0198 -4.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5624 -4.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4983 -4.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2640 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9994 0.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5421 0.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2979 -1.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0636 -0.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0768 -1.5646 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.2595 -1.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4825 -0.4352 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 44 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END