MMs01865335 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2686 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7685 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -1.2668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 1.3384 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1312 0.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5555 0.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5484 2.0993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1196 2.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1124 4.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5368 4.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4243 3.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7732 -0.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6236 -1.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8413 -2.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2087 -2.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3583 -0.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1406 0.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4264 -2.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7938 -2.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 0.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3124 -2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6735 -4.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3735 -4.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -2.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6142 1.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9465 2.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7658 -1.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9196 3.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8574 5.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0435 5.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5732 5.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3198 2.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3122 4.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5296 -2.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7215 -3.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4523 -0.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2604 1.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2871 -3.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8877 -1.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3005 -1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M CHG 1 13 1 M END