MMs02726259 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7529 -1.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4941 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4882 -5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7647 -6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 -6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0176 -7.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 -9.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0235 -10.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2764 -11.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7764 -11.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0235 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7706 -9.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 -7.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2706 -9.0814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2647 -6.4833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7647 -6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5176 -7.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0176 -7.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7647 -6.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0117 -5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5117 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7588 -3.8750 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2353 -6.5003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7353 -6.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0965 -1.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4412 -3.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9588 -3.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8623 -5.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2235 -10.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8788 -12.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1788 -12.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1765 -10.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6623 -5.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -8.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -8.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9647 -6.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9094 -4.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -5.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9353 -6.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7326 -7.7037 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 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 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END