MMs01216166 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.2426 -1.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3213 -1.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5639 -0.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4032 0.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0466 -0.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7204 -1.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6541 -2.5886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8354 -3.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7348 1.1393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5348 1.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2331 1.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0433 -0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3552 -1.3854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5417 0.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3519 -1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8502 -1.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6739 0.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1207 -0.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1911 -1.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7879 -2.3449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9246 2.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4263 2.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6161 3.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3042 4.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8026 4.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6128 3.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1111 3.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6095 3.8754 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1816 2.3066 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0407 5.3033 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9285 0.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3652 -1.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7239 -3.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5973 1.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9046 -1.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1013 1.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3403 1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0922 1.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2448 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6155 -2.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2499 1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0573 0.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1940 -2.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8757 1.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4174 3.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6561 5.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3531 6.0632 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 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 37 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 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END