MMs03541141 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 -0.0317 1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3847 1.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2919 0.7986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4361 -0.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 0.9869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4694 -0.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 2.3698 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7775 2.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7458 4.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3097 4.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4539 3.5645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9657 3.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0586 4.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1986 0.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9157 0.0070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5815 0.2033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9557 -0.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0172 2.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8309 -1.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0517 1.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 3.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9416 4.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9704 5.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7745 5.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 5.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8156 -1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7322 -0.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5372 0.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8558 2.2446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END