MMs00782815 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2961 0.7551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4863 2.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 0.7855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2412 2.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7072 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4623 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 0.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9321 -1.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4005 -1.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3998 -0.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9307 0.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3120 3.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8031 4.1309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4255 5.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9344 5.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 6.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6527 7.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1439 7.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0303 6.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5214 6.7136 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 -0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1192 1.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6619 1.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 -1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0264 -0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5691 -0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3463 3.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1326 -2.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7758 -2.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5746 -0.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7302 1.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4506 3.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 6.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9436 8.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6277 8.8592 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 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END