MMs00732598 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 -1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 -1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5148 -2.5374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7573 -1.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5148 -2.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0148 -2.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7572 -1.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7422 1.3900 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.2572 -1.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0147 -2.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7723 -3.8060 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4727 -2.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1322 -1.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5559 -2.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8874 -1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8677 1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5272 2.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 2.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1125 1.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1634 -2.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8634 -2.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8363 2.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1364 2.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0938 1.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9208 -3.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8938 1.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9790 -3.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6207 -3.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0505 -1.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0087 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END