MMs02855600 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.2968 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 3.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 -0.7150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 3.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 -1.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2576 1.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4923 2.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0923 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6634 1.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1208 1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4474 2.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7816 4.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7978 -1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4243 2.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3797 4.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2416 -2.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 -1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 32 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 3 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 M END