MMs03031436 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 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 -0.7505 -1.2987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5482 -2.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0493 -0.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3486 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6473 -0.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6467 0.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3474 1.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0487 0.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2235 -2.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3192 -2.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8865 -1.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3491 -2.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6868 -1.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6857 1.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3469 2.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0092 1.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8476 -1.2998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.5975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9015 -3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 22 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 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 15 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M END