MMs02645052 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 1.4212 0.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5473 -0.5111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2636 1.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6848 1.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8109 0.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5158 -0.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0946 -1.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2321 1.4082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3582 0.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0631 -1.0534 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7794 0.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9055 -0.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3267 0.3860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0161 -0.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4528 -0.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8740 -0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0001 -1.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7051 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2839 -3.0664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1578 -2.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0430 2.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4956 2.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3838 1.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3838 -1.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8457 1.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3583 1.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3627 2.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9208 3.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 -1.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8586 -2.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4681 2.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0154 2.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9684 -0.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4810 -1.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1101 1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1371 -0.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6060 -3.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0208 -2.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4268 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1799 2.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6591 3.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2884 3.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5947 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7029 1.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6218 1.8567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 16 1 0 0 0 0 15 17 1 0 0 0 0 15 48 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 48 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END