MMs03421874 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0186 2.5547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2186 2.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 1.2395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 -1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7403 -1.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 1.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 1.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7779 3.8483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0373 5.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7967 6.4463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5374 5.1636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7968 6.4680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 -1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 -0.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1347 1.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4762 2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5424 0.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8839 0.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 2.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7355 3.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8666 2.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8692 -0.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1996 -1.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6329 -2.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3328 -2.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 -0.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3665 2.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6666 2.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9779 3.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9299 4.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4042 7.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 6.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END