MMs01439497 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 -0.0032 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0424 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.7472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6013 -1.4945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9019 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1993 -1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -2.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5032 -3.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8038 -4.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1012 -3.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7974 -1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4019 -4.4778 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -2.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 -1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 -1.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4872 -3.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1865 -4.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 -3.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 -4.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0852 -3.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 -0.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1325 -3.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6752 -3.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -0.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9687 -0.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4652 -4.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8064 -5.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 -1.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7949 -0.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 -0.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -5.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -4.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0113 -5.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -5.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1232 -4.3716 0.0000 H 0 0 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END