MMs01164998 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7589 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7767 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2766 -3.8816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0356 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7944 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2944 -6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0355 -5.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5355 -5.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2943 -6.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5532 -7.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0533 -7.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7943 -6.4488 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4644 -5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2055 -6.5104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8055 -5.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6962 -6.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -8.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6938 -8.8879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -7.8765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3641 -8.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5836 -7.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9497 -8.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0963 -10.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8768 -10.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5107 -10.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2911 -11.1324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6728 -0.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6834 -2.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1822 -2.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3304 -6.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0109 -7.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7319 -4.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1283 -4.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1603 -8.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4604 -8.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2641 -4.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 -4.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -5.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8904 -6.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4664 -6.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9254 -7.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1892 -10.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -12.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 15 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END