MMs00386930 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.7512 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5472 -2.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5458 -3.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 -4.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 -5.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -6.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8428 -5.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1411 -6.5519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4408 -5.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7392 -6.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0389 -5.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0403 -4.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -3.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6384 -4.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6370 -5.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3373 -6.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5417 -8.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5403 -9.5495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0523 -3.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0509 -2.0472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5193 -0.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7529 -1.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7287 -2.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7951 -6.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -7.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6703 -4.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -4.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -7.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5097 -7.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0016 -3.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3411 -2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6781 -3.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6757 -6.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3362 -7.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 -4.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2339 -3.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5398 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4602 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8441 -4.3007 0.0000 N 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 44 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 44 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END