MMs00722822 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.3044 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 -0.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 -0.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7832 1.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4788 2.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1852 1.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0768 2.3157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3812 1.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0751 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6748 2.3344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9792 1.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2728 2.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2619 3.8532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9575 4.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6639 3.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5555 4.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8600 3.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1535 4.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1427 6.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8383 6.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5397 -1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0824 -1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3627 0.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1378 -1.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6804 -1.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5091 -1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8376 -0.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4701 3.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1416 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0681 3.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2145 0.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7572 0.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6913 1.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4530 2.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7222 5.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1796 5.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4837 3.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2454 4.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8686 2.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1971 4.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1776 6.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8296 8.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5447 6.1125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 51 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END