MMs02800834 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.3019 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 -0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 1.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1019 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 -3.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5019 -2.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3683 0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8256 0.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1279 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6705 -1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1327 -0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1361 -2.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4595 -2.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2327 2.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.7484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -2.9902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 28 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 29 1 0 0 0 0 11 26 1 0 0 0 0 11 29 2 0 0 0 0 12 27 1 0 0 0 0 M END