MMs02059750 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 1.3425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 -1.2555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 -1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0166 -2.5400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8575 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4153 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5365 -4.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8307 -4.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5093 -2.6872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5058 -1.5660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3847 -0.5695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6270 -2.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5023 -0.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9715 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9680 0.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4953 1.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0261 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0296 0.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5604 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4918 2.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4442 -2.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6349 2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3348 2.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -2.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -2.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0422 -0.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3832 -0.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3722 -3.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7162 -4.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6499 -5.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2481 -5.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3258 -5.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9695 -3.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1434 0.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6479 3.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8023 2.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3185 0.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3887 2.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2890 3.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5948 3.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3054 -2.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8224 -3.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5831 -1.7926 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 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 29 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 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END