MMs01946547 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5088 -2.5726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8775 1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3057 0.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3107 -0.7116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8857 -1.1800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5162 1.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4020 0.4636 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6304 2.8847 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.7267 2.5599 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4091 2.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 3.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9407 5.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4724 5.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4725 4.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 2.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1912 -2.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6123 -3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3834 -1.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0438 1.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6579 -2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9123 -3.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5837 3.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7406 6.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0977 6.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2979 4.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5409 2.5317 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 2 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END