MMs02857021 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.0023 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 -3.7519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2542 -3.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5913 -4.5039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5891 -6.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 -6.7519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 -6.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 -5.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 -6.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 -8.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 -8.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -9.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5845 -9.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5823 -10.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8802 -11.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1804 -10.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1826 -9.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8847 -8.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 -3.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5182 -1.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2662 -3.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 -4.3680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1837 -1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4144 -2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7078 -1.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4771 -2.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7711 -5.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9978 -7.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7637 -5.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -5.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5392 -7.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0819 -7.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8344 -5.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3771 -5.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5422 -11.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8784 -12.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2187 -11.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2227 -8.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8865 -7.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6152 -1.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1491 -0.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2381 -2.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0679 -4.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5086 -5.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0451 -3.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 -5.9922 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.0505 -2.2643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 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 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 53 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 25 1 0 0 0 0 22 54 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M CHG 1 53 -1 M END