MMs00055158 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4248 3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9675 3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0848 -0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3134 0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0229 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5656 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5037 3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2750 2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5656 3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0229 3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1325 0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 30 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 31 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 M END