MMs02108753 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2974 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 -2.2529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6126 -0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1041 -0.6191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7172 -1.9881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 -2.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.4942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 -5.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1851 -2.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4937 -0.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8765 -3.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 0.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0668 1.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0607 2.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4058 2.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8662 1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8601 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 3.6708 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5914 -3.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5881 -4.5057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8921 -2.2586 0.0000 C 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 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 -6.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0809 -0.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7406 0.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3194 -0.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5296 -3.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8273 -2.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7765 -2.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7022 -3.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6296 -4.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4636 -3.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 2.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 4.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0394 0.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2944 -1.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9327 -1.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4898 -3.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 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 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END