MMs00382715 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0219 2.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 1.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0218 2.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5218 2.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 1.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 -1.3948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7606 1.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2606 1.1776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2828 3.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7827 3.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5438 5.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8049 6.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3049 6.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5439 5.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 7.7045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0661 7.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5659 7.6789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0659 7.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 -1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5909 -1.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6308 3.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9308 3.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4307 3.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6297 -2.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4385 -1.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3739 2.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7437 5.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3439 5.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0763 8.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8661 7.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0559 6.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0556 6.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2658 7.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0761 8.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 49 2 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END