MMs02389307 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 O 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 0.0000 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 7.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 4.5000 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 9.0933 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 2.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1177 4.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2598 7.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 8.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3775 4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0148 4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 8.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1325 7.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 4.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 2.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 2.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7923 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9923 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END