MMs02342191 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.0103 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3246 -3.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0308 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2734 -3.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7133 -1.8051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -0.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5867 -3.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6968 -4.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2975 -5.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7882 -5.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6781 -4.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0774 -3.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 -2.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 -1.4644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 -2.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5207 -3.7055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8043 -1.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 0.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1084 -2.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 0.8299 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3679 -4.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 -6.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2687 -6.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8707 -4.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7893 -2.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8307 -0.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 -0.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1474 -3.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1981 -0.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 0.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0797 2.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4456 -2.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1166 -3.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END