MMs02302588 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4868 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2302 3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7302 3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9868 2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7302 3.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9736 5.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 1.3332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -2.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2696 -3.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5262 -5.1428 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7564 -1.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0761 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2868 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 4.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 0.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9301 3.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5683 6.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1486 0.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0289 2.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3688 1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8743 -0.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2143 -1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2855 1.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6254 0.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5977 -3.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5899 -1.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1849 -3.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1928 -4.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8861 -1.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5540 -2.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3701 0.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7022 1.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4736 5.2189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2564 -1.2420 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.8564 -2.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 45 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END