MMs02068785 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7446 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 3.8878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 4.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0764 5.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7804 6.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 5.2606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0983 7.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5907 7.8763 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7575 2.9196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 3.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6954 4.6501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2251 2.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 0.6819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6936 2.4124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6927 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1178 -0.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8442 -1.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3231 -1.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4419 -0.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3578 0.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1342 1.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9446 1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4553 1.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0957 -1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9054 7.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1033 8.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8965 5.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2369 7.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 1.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0691 3.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0033 2.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1393 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2232 -0.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6913 -1.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9118 -2.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8638 -2.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3016 -2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0221 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5950 -0.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5409 0.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8168 1.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5537 2.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0288 2.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END