MMs01901386 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8735 -1.2094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7144 -1.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2959 -0.8198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0879 -2.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6241 -1.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6323 -0.2298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8323 -0.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4764 -0.5404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8263 1.2246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0263 1.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2955 0.8139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2955 2.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8749 1.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3775 2.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4132 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9021 2.7869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3757 -2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3522 -3.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8265 -3.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8544 -5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6487 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 -2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3513 2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6513 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8469 -2.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5686 -2.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 -2.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6143 -3.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6077 -4.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0257 -2.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7224 -4.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4561 -6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9864 -5.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5112 3.8035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9807 4.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 36 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 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M END