MMs01910648 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 -1.3116 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 -2.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 -1.5291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5545 -2.1469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7136 -2.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5645 -1.0378 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8218 0.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3528 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2437 0.9717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4395 1.6323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0553 -1.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6577 -2.5767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9438 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3414 1.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2299 2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7208 2.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3232 1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4347 -0.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8140 0.8838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7025 2.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8582 -3.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2821 -4.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5857 -5.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4654 -6.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0415 -6.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7378 -4.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3139 -4.1418 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9058 -1.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3542 -2.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7175 -3.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0526 -3.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5099 -3.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8234 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3661 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1079 -3.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6506 -3.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1645 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1487 1.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 3.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4315 3.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9166 -1.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6694 1.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4133 3.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7357 2.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1784 -3.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7249 -5.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 -7.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1452 -6.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 55 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 M END