MMs01525814 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3340 0.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 2.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 2.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 2.0577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 0.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 2.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 4.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 1.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 2.6171 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 1.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 0.3071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.0758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5386 1.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5904 2.3474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9733 3.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4208 4.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8037 5.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7391 6.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2917 6.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9088 4.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0363 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7124 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2100 2.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0316 1.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3555 0.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8579 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1818 -1.3248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5487 1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0672 -0.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5487 -1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2948 1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2165 2.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0153 3.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5562 3.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1195 0.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2841 -0.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7798 -1.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3207 -1.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7818 1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3227 0.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8466 3.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9616 5.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 7.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 7.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7508 4.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3837 3.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7509 3.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2297 1.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0128 -0.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 M END