MMs02604792 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2929 0.7605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0244 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0366 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2563 5.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5614 4.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 3.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8543 5.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8421 6.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 7.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 7.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4401 6.8026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1594 4.5421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1716 3.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4767 2.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7574 4.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4523 5.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0747 2.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3676 3.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3554 4.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6482 5.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9533 4.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9655 3.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6727 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0065 -1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6421 -0.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1895 1.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0587 2.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0807 5.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6177 2.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5272 8.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9882 3.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7703 1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7128 1.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2555 1.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1586 5.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9408 4.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6735 6.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2161 6.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8535 1.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3108 1.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3113 5.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6385 6.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9877 5.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0096 2.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6824 1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2441 6.7603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1228 9.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7696 3.0633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1571 9.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 52 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 12 52 1 0 0 0 0 13 14 2 0 0 0 0 13 53 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 54 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 53 55 1 0 0 0 0 M END