MMs01471653 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7555 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5403 -2.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8425 -1.3069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1384 -2.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -3.5624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4406 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7364 -2.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0386 -1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 0.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7492 0.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 0.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3472 0.9155 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6028 2.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 -0.3867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6494 1.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3536 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6494 -0.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 0.9707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3408 1.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5183 0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0294 -2.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1154 -3.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9927 -2.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1527 -2.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 -2.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8476 -0.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7313 -3.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0753 -1.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7543 2.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4103 0.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 0.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6912 2.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0539 2.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1288 -2.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9699 -1.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0646 -1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8303 -0.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1082 2.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5656 2.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6298 2.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4545 0.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0514 -0.5403 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0906 0.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 47 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END