MMs02231246 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7388 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5223 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2835 3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7164 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9551 5.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 6.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6938 6.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 5.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9549 5.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6937 6.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1936 6.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9324 7.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1713 9.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6713 9.1769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9325 7.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4326 7.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6714 9.1511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7161 3.9809 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6646 0.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 2.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6464 2.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 1.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2495 4.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8924 4.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3175 3.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9146 5.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4147 4.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0182 2.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3475 3.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 5.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1533 6.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3921 7.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0627 6.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8639 4.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8026 5.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1324 7.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7623 10.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 10.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6224 1.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4551 5.2347 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2569 4.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5862 4.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 44 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END