MMs01393073 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.9367 -1.1716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3904 -2.5686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7807 -5.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6706 -5.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 -7.0137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6385 -7.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5898 -6.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0872 -6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -5.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4095 -5.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0821 -6.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 -7.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7598 -7.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9299 -9.2575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4273 -9.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2521 -8.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5795 -6.7518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0215 -7.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3538 -7.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6169 -7.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5477 -9.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2155 -10.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9524 -9.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9373 -0.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 0.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9373 0.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5134 -3.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5984 -4.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3739 -4.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0693 -4.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -8.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -10.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5289 -9.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1246 -8.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 -7.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4091 -5.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6826 -7.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5582 -10.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1602 -11.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8866 -9.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END