MMs00136743 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2945 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5801 -3.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 -2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 -0.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 1.4533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 -0.8044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 -0.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8345 -2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2998 -2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0576 -1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0606 -0.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 1.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 2.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5175 3.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 4.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9195 3.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 2.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1781 -3.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2428 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5729 -4.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7138 -1.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2564 -1.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0814 -2.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6263 0.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1689 0.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 -3.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7814 -3.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2518 -1.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0263 1.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5603 4.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2302 5.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8839 4.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8677 1.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1709 -4.2310 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END