MMs02669091 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4888 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7332 3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9888 2.6238 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9824 4.1238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9952 1.1238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 2.6302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 1.3344 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8444 0.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7443 1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7443 1.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9887 2.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4888 2.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 5.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7221 6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2189 -1.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2922 -0.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2888 2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6288 4.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 0.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0843 3.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4581 0.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9044 -1.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -0.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9044 -0.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6043 -0.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9443 1.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5843 3.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8843 3.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7587 7.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1176 7.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6854 5.9068 0.0000 H 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 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 M END