MMs02453686 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2938 -0.7591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2938 0.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -2.2590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2833 -3.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.0181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6163 -3.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -2.2772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9205 -1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -3.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5115 -2.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1714 -1.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5309 -0.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0706 0.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -0.7772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8918 0.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5001 -0.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4724 -2.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5666 -4.5180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.9818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5175 0.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1035 -3.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5605 -4.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5979 1.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1371 0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -1.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -0.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9432 0.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8751 -3.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5132 -2.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0696 -1.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5232 -5.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0294 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1043 -0.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 -0.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5042 -0.7325 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END