MMs03065421 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 1.2947 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5808 3.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1967 1.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 2.7440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6723 3.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6893 1.3874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8484 1.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4326 -1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9399 -1.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9461 3.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8208 5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3134 5.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9314 3.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0567 2.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4240 3.5280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0420 2.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1881 6.2616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5722 4.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2434 2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 -1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1084 -2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5141 -1.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7773 -1.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0305 -2.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 4.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3264 6.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 1.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9486 1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5364 1.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1354 2.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6937 7.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7722 4.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5653 5.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3722 4.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3073 0.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5014 -0.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 45 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END