MMs01072110 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 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 1.3000 0.7484 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 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0065 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 6.4961 0.7419 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 7.7980 2.9902 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 9.0942 0.7386 0.0000 N 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 -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 0.2607 1.3484 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 1.3034 3.4484 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 1.8256 -0.9215 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 3.8996 1.9451 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 7.7995 4.1902 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 7.7927 -1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 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 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 M END