MMs00555383 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 -0.7613 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4773 -2.6111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2159 -3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4546 -5.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7159 -3.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 -2.6372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4545 -5.2352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9545 -5.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6931 -6.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -6.5669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9317 -7.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0225 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2839 -3.8773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5225 -2.5587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 -1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7611 -1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7383 1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 2.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4771 2.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7384 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0863 -1.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8455 -6.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7564 -4.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0856 -4.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5619 -6.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8912 -7.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8873 -8.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5226 -8.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9761 -7.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8522 -0.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6317 -3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1315 -3.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -0.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4592 -0.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -2.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8922 -1.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6087 -0.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9383 1.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5679 3.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 3.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5385 1.3474 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 14 2 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 40 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 19 20 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END