MMs00228095 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7450 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7549 -1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0099 -2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -3.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.5865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4899 2.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7349 3.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2349 3.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1979 0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5959 1.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9549 -1.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6139 -3.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -4.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -4.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8741 0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5411 0.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4122 1.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4062 3.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 4.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 5.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4388 5.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1057 4.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5677 3.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5737 1.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 1.3193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END