MMs00192156 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7533 -1.2971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2467 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0228 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0038 -1.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9962 1.5227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2467 1.3275 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.8467 0.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4934 2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2401 3.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7401 3.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4868 5.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7335 6.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2335 6.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4868 5.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7467 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4934 2.6322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0473 -3.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5908 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -2.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6441 2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3441 2.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3559 -2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6559 -2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1026 -1.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5761 1.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5722 3.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0414 3.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6868 5.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3309 7.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6309 7.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2868 5.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7000 0.0372 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 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 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 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END