MMs01563968 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -1.2895 0.0000 C 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 6.0000 0.0152 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 6.0066 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -3.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7664 -6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 -1.2782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 1.3199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 1.3275 0.0000 O 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 13.5000 0.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4934 2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7401 3.9294 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 14.9868 5.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7401 3.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9934 2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7467 1.3389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2467 1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7335 6.5350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7335 6.5274 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 0.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5973 1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6092 -3.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4304 -4.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4343 -5.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7257 -5.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1691 -7.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8072 -7.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8559 -2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2946 -1.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6286 -0.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5401 3.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9401 3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2497 0.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4467 1.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2436 2.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9335 6.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1309 7.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END