MMs02462329 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 1.5000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 2.5921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3035 2.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 2.5900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2035 2.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 3.8881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3552 4.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0069 5.1881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4069 6.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 5.1901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3069 5.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 3.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 6.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 6.4862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 7.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 9.0842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 7.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 3.8861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0035 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 1.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5035 2.5840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7552 3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5069 5.1781 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 1.2840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7517 1.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 1.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 -1.3081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6468 0.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8788 0.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 7.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0587 6.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 5.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 8.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3104 7.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5088 6.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8566 4.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1281 4.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4652 5.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5452 2.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8823 3.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 -1.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 M END