MMs02458579 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0000 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 2.5981 -3.0000 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 1.2990 -5.2500 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 -0.0000 -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 3 0 0 0 0 0 0 0 0 0 0 5.1962 -9.0000 0.0000 O 0 5 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 10.3923 -4.5000 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 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 7.7942 -4.5000 0.0000 C 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 10.3923 0.0000 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 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 3.1981 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 1.0392 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 3.1177 -4.8000 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 -1.0392 -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 11.4315 -5.1000 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 6.7550 -2.4000 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 10.9923 -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 9.7923 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3942 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1942 -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 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M CHG 1 17 1 M CHG 1 18 -1 M END