MMs02212131 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 1.3036 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -0.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 1.5475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -0.6945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 -0.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9810 1.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6774 2.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 1.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2754 2.3372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5790 1.5951 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.8735 2.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8643 3.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1587 4.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4623 3.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4715 2.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1770 1.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7568 4.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0604 3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3548 4.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6584 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0951 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5379 -1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0805 -1.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8211 0.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3637 0.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1359 -1.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6786 -1.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4191 0.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9618 0.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7339 -1.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2766 -1.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 -1.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0330 -0.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6701 3.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3401 2.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8214 4.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1514 5.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5144 1.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1844 0.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9798 5.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5225 5.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2946 2.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.8373 2.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.5779 5.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.1205 5.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.0647 2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.7013 3.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.2520 4.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M CHG 1 17 1 M CHG 1 28 -1 M END