MMs01358293 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4904 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7356 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 -2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9904 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 -1.3239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 -1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9903 -2.6313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0095 2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5095 2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2643 3.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7643 3.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5095 2.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7547 1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 -5.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -6.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2904 -2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6318 -4.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7776 -3.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1165 -3.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 1.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4134 3.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6682 4.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3681 4.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7095 2.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3509 0.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -5.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1222 -7.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -7.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END