MMs02240076 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2928 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5733 3.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0247 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0371 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3423 5.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3546 6.7391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3175 2.2392 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0782 3.5320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5569 0.9464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9155 2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2083 1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5609 4.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1712 3.0427 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3043 0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 -1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5546 4.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 5.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9254 3.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2525 2.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2302 -0.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8809 -1.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5538 -0.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 4.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 5.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9609 4.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6046 -1.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2401 -0.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7874 1.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6351 4.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6792 5.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END