MMs01216695 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 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 0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2688 2.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6352 1.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 0.2838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3558 -0.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9661 3.8625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9661 5.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0871 4.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5107 4.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8134 2.9175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6317 5.3834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0554 4.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 3.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7817 2.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9027 3.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 5.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1764 5.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5425 4.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4215 3.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0022 3.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 5.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1838 6.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2398 5.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1291 7.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 8.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1744 7.7765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1353 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8353 -2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1647 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6782 2.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1461 5.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6571 5.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3896 6.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7448 6.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1585 3.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1836 2.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2117 1.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7227 2.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5322 2.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0181 4.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7995 5.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7745 6.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2354 6.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7464 6.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6636 2.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 3.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4438 5.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 8.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7738 9.3304 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 9 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END