MMs01853858 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3055 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 2.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -1.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 -2.3059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4363 -2.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -1.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8259 2.1585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 2.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9173 0.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4076 0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0059 -0.6182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2997 1.9632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7015 3.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5936 4.5446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2111 3.5083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6128 4.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7901 1.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6822 2.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0839 4.3749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1726 2.8298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4626 -3.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2843 2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6342 4.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9607 2.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 -1.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0031 -1.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7629 -2.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1817 -2.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9645 -1.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7132 5.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1342 5.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5124 4.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4494 0.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8641 1.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6512 1.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8863 3.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2627 -3.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4523 -5.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6626 -3.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END