MMs00802241 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.3049 0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3166 2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9146 2.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 -1.5407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 0.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 0.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6733 -2.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3802 -1.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2713 -2.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5762 -1.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8693 -2.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1742 -1.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 -0.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8929 0.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4909 0.5971 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2657 1.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5166 2.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3261 3.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1167 2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 -1.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 1.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0155 -0.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5581 -0.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3348 1.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8774 1.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4754 1.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9328 1.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4092 1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1701 -0.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8948 -3.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4374 -3.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 -2.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2001 -1.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0354 -3.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4928 -3.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8599 -3.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2087 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9023 1.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5535 0.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9782 -1.6019 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9782 -2.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 51 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 12 51 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 52 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 52 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END