MMs00943542 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 -1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 1.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 -1.3376 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5834 -1.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1245 -2.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2335 -3.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5368 -2.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9036 -3.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2333 -1.5029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2434 -0.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7088 -0.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1642 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6296 -2.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6396 -1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1843 0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7188 0.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2635 1.8240 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4442 -2.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1126 -1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5274 -2.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3051 -1.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8873 1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5557 2.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4725 2.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1321 1.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6066 -2.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4137 -3.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3372 -4.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9333 -4.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2294 0.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6993 0.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3561 -3.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 -3.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8120 -1.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9923 0.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0086 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END