MMs01123192 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2408 0.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 2.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7289 2.7601 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5717 1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.3343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 1.4718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8617 2.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1533 4.0686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 2.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1517 3.9735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4433 5.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 6.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5256 7.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 3.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4418 5.2006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3595 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5687 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2772 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7764 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5672 1.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8587 2.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6742 0.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9927 -0.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6742 -0.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3404 3.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6377 0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1153 1.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 2.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 4.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5489 6.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4334 6.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1582 8.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3262 7.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9595 3.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1215 1.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6255 0.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1371 -0.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 -1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5307 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8905 -0.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4615 0.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5104 1.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 3.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9988 2.9309 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END