MMs00941307 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2968 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 -2.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 1.4923 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6025 2.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 3.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 3.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 2.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 3.7384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 1.4845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 -0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 1.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5018 2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -0.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 -2.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 -3.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 -2.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 -0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3967 1.4691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 2.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3512 4.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3253 4.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3334 1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 0.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7824 -1.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7189 -1.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2615 -1.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9798 1.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2124 2.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7332 3.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2759 3.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0455 -2.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3798 -4.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7220 -2.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7301 -0.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2949 1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 2.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1011 3.2563 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 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 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END