MMs01050178 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.1075 -1.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 -0.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3176 -2.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3059 -3.1222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.5023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3644 -3.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3751 -4.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9185 -5.5022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6795 -5.4836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9731 -4.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2775 -5.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2883 -6.9649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9946 -7.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6903 -6.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8082 -2.1822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6986 -0.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0983 0.3996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1892 -1.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2008 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5667 -0.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3993 -2.1455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9298 -2.4469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8711 0.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1648 -0.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4691 0.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4799 1.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1863 2.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8819 1.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7843 2.3078 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8093 0.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 0.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8093 -0.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0728 0.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7667 -2.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5476 -3.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1952 -3.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7379 -3.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6798 -4.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4607 -5.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7726 -8.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2299 -8.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 -8.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2884 -3.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9598 1.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1562 -1.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5040 -0.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1949 3.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 2.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END