MMs02711616 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.0101 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3244 -3.7411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 -1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 -2.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 -1.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 0.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5767 -0.9441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5806 -2.0656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0695 -1.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6889 -2.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1817 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0552 -1.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4358 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 0.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5480 -1.5309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1673 -2.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4188 1.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5289 2.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1297 4.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6204 4.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5103 3.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9095 1.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2212 5.8474 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2838 -2.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8306 -0.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 -0.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1471 -3.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6898 -3.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4557 0.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9901 -3.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6772 -3.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1346 0.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6952 0.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0744 -3.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6628 -3.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2603 -2.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 2.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4178 5.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7028 3.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2654 1.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3271 -1.6658 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 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 27 47 1 0 0 0 0 M END