MMs01038335 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 -2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9829 -2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 -1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9828 -2.6570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2243 -3.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9658 -5.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4657 -5.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2072 -6.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4487 -7.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9488 -7.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2073 -6.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1903 -9.1471 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4828 -2.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 -1.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7340 -1.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0555 0.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7614 0.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6401 0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 0.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8761 -3.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -3.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6067 0.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 1.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3101 -3.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -4.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0725 -4.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4072 -6.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0419 -8.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0073 -6.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2666 -3.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6077 -3.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5311 -2.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1549 0.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6438 2.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END