MMs00416826 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0606 -2.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3554 -1.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0691 -3.5374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7743 -4.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5374 -2.0521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8407 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8492 0.1905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1355 -2.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4387 -1.3241 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7335 -2.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -3.5815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0198 -4.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3231 -3.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3316 -2.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0368 -1.3388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6348 -1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9296 -2.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2328 -1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2413 0.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9465 0.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6433 0.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5446 0.8744 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1117 -4.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5508 -5.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -5.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -4.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7119 -3.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 -2.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -5.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3589 -4.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9228 -3.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2687 -1.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9533 2.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6075 0.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5426 -0.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0941 1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4574 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END