MMs03067043 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7347 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2347 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9898 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2529 -0.1971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 0.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6209 -0.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4582 -2.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -3.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 -4.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3621 -5.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0445 -7.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9228 -0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2189 -0.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5209 -0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5268 1.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2307 2.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9287 1.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6326 2.1874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6385 3.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 -0.8330 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1189 -0.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5102 -2.5922 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1306 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8306 -4.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2089 -2.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6798 -3.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1405 -4.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6115 -5.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -4.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -6.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9336 -6.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4046 -8.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2142 -2.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5684 2.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2354 3.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8385 3.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6432 4.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4385 3.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7149 -1.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1605 0.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 0.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1553 -8.2599 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3488 -9.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0439 -9.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9617 -7.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 49 1 M END