MMs02601695 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.6115 -1.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1371 -2.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8677 -3.7832 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 -3.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0791 -1.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2917 -0.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 0.6945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6626 -1.4058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -2.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6084 -3.7803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8752 -0.5228 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7238 0.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 0.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2462 -1.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4045 -2.6231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4588 -0.2486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8298 -0.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9881 -2.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3590 -2.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5717 -2.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4133 -0.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0424 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6259 0.2999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6287 -2.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0957 0.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4892 1.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0957 -0.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9177 -3.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9102 1.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5902 2.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5236 0.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3321 0.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -3.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4857 -4.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6684 -2.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0773 1.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7574 2.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6907 1.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7554 -1.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 -4.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END