MMs00706862 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.0843 1.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6083 1.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0481 1.2316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1324 2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7768 3.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8611 4.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3009 4.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6564 2.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5721 1.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9277 0.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3674 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8733 -1.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0283 -2.6821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3727 -1.3980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7934 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5541 0.8869 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.2055 0.5477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3497 -0.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7618 0.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0298 1.5595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8856 2.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4735 2.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4419 2.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5860 1.0954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7098 3.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8292 0.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8674 -0.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8292 -0.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6158 2.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9926 -0.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4913 -0.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6411 2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1398 2.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 4.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5767 5.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1683 5.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8082 2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0603 -0.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4266 -1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9445 -1.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9642 -1.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9618 0.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8087 3.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2908 3.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2735 2.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2711 3.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8905 3.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9242 4.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5291 3.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END