MMs00037074 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.0035 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 -2.2530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2938 -1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 -1.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 -2.2590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8884 -3.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5876 -4.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 -3.7530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2511 -3.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 -6.7530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1927 -1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -2.2650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7907 -1.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3888 -1.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6861 -2.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9834 -3.0301 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.9331 -3.5744 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.4391 -0.9798 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1848 -1.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4165 -2.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8254 -0.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3681 -0.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0707 -3.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2962 -4.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3569 -5.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8142 -5.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4182 -3.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1927 -4.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4872 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 0.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0978 1.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4329 0.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0852 -3.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 -6.7470 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 45 -1 M END