MMs03653544 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.4747 0.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4495 -0.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9243 -0.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4242 0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4494 1.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9746 1.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9493 3.3769 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8989 1.0968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8737 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3485 0.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8484 1.6451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3233 -0.9092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 -0.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2979 0.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7726 1.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7475 -0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2475 -1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7728 -1.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2222 0.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8672 1.5418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.3545 1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6286 -0.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3108 -0.8443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0429 -0.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1830 0.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9088 1.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4945 2.3217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8991 -1.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2194 1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1798 -0.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2194 -1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0496 -1.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1948 2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3569 -0.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2946 -1.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9233 -2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5181 1.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1726 2.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0274 -2.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3729 -2.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2622 -1.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3143 -0.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8208 2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -2.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6789 -2.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3551 -1.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END