MMs03530077 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 -2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7225 -3.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4633 -5.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9633 -5.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7224 -3.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9816 -2.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -1.3465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 -1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9815 -2.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4815 -2.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2406 -1.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7405 -1.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7588 1.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 1.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5180 2.5030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0179 2.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7770 3.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2770 3.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0361 5.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2953 6.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7953 6.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0362 5.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5225 -3.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -6.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -6.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9224 -3.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -0.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3742 -3.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0741 -3.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3332 -2.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 -0.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6662 2.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8998 -0.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8012 1.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1426 2.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8697 2.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2361 5.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9026 7.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2027 7.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8362 5.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END