MMs01868507 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 1.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3078 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3087 -0.7452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8824 -1.2096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5122 -2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5208 1.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3632 3.1289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8915 1.0278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0492 -0.4639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4198 -1.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6329 -0.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0035 -0.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2165 0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0589 1.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6882 2.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4752 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5306 3.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7436 4.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2719 2.4563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6426 1.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5872 -0.5270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7449 -2.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6487 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3513 -2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4619 -1.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9021 -3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5411 -3.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8619 1.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5460 -2.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1296 -1.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3787 1.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4495 3.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7140 5.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0377 5.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1551 0.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7391 1.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1300 2.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5515 -2.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8710 -3.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9382 -1.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 42 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END