MMs03189647 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 -1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5155 -2.5890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7266 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0311 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2266 -3.9105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0360 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0089 -1.4640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 1.5359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 -1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7198 -1.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4634 -3.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5311 -4.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0651 -3.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3397 -2.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4198 -3.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3225 -2.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9439 -2.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6358 -1.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 2.6250 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3639 -2.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1162 -2.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1145 -2.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8328 -2.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8204 -4.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0936 1.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7675 -1.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3066 -1.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0634 -4.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5289 -4.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9622 -5.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 -4.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -1.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -3.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3812 -3.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5303 -3.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7467 -1.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5929 -3.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6779 -1.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3129 0.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7486 -0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 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 25 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END