MMs01546108 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.9867 -1.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5015 -2.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4584 -0.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4451 -1.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9169 -1.6805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5477 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8175 0.9907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -0.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1668 0.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5862 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8757 -1.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7459 -2.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3265 -1.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0162 -2.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8368 -4.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2951 -1.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5847 -3.4262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4249 -0.9677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8443 -1.4529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.5337 -0.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1339 -2.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9741 -0.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6846 1.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.3935 -0.9513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.6203 -0.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8203 -0.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3352 -2.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8353 -2.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9039 -0.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7893 0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9039 0.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1724 -1.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -2.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1134 -3.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0259 0.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4856 -0.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4179 -2.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8777 -3.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9351 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4900 0.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9776 -3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7226 -2.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3655 -4.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9565 -3.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8310 0.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4367 0.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4360 0.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9090 -1.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5050 -2.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1916 -3.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2466 -2.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9427 -3.5800 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END