MMs00730491 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.4496 -1.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4438 -2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8571 -3.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8716 -1.9084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0513 -5.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9437 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7063 -3.9130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6811 -1.3151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9436 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4435 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1809 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 1.4278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6459 2.3212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8679 1.4514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6808 -1.2567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4181 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6806 -1.2276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9433 -2.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4434 -2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1448 -0.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3597 1.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1448 0.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0863 -5.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4332 -6.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1889 -4.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3537 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0536 -3.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2865 0.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 1.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6982 1.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0416 0.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0749 -2.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7464 -3.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3198 -2.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6632 -3.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 32 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END