MMs00171136 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 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 -1.2998 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 1.5028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5566 2.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 3.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1945 1.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4927 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7926 1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 -0.7458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2606 -1.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5015 -2.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -3.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1015 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4914 3.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8312 2.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8341 -0.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4973 -1.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 M END