MMs02328683 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0028 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4972 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 -7.7950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2578 -7.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6278 -6.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4702 -5.5056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 -0.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6704 -2.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9183 -1.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9174 -3.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -2.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1541 -7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2895 -4.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6251 -4.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9992 -8.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8014 -6.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7465 -6.4972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3459 -7.5368 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 M END