MMs00124173 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 1.3023 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 0.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3463 -1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8121 -1.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5679 -0.5380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5691 0.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8874 2.0469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0603 -0.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9366 -1.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4291 -1.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0452 -0.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1689 1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6765 0.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 1.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1463 -1.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -2.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4363 -2.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9062 -2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4437 -2.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1301 -2.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2392 0.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6619 2.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9754 1.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END