MMs02933523 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -1.2765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 1.3216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 -1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7543 -1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7456 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2456 1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7542 -1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9913 2.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4913 2.6331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2369 3.9246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 5.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2283 6.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9739 7.8242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6578 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3578 -2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3422 2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6422 2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1422 2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4034 -1.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6577 -2.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3577 -2.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3421 2.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9439 1.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7170 -1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3577 -2.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7915 -0.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 3.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9044 4.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8993 6.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7283 6.5177 0.0000 O 0 5 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 46 -1 M END