MMs02557295 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5206 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7191 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.9148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9793 -2.6218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 -2.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2189 -3.9386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 -1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 -1.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 0.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 1.0293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6403 0.0345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4686 0.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4311 0.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6044 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9514 0.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1174 2.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9336 2.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5904 2.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 3.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5743 4.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9183 5.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0987 4.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5595 4.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2989 2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2808 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7808 -3.8673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4602 -1.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9396 -1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1108 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3876 -1.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5284 -2.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4674 -1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9165 -0.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3149 2.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6072 5.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0504 6.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2265 5.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6891 5.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9597 1.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3547 3.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5412 -5.1841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1494 -6.2185 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 32 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 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 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 48 49 1 0 0 0 0 M END