MMs01573423 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7462 -1.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7387 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2312 -6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7313 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7238 -9.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2237 -9.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9775 -7.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -5.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2312 -6.5103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2387 -3.9123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7387 -3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4925 -2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 -1.3185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9925 -2.6240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7462 -1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2462 -1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9925 -2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4924 -2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2462 -1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7462 -1.3445 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 -1.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4612 -3.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -6.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2835 -5.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8417 -2.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4328 -5.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2225 -7.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1208 -10.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8207 -10.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1775 -7.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5269 -5.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8652 -4.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5895 -3.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6198 -0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9580 -0.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3895 -3.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0894 -3.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1029 0.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4030 1.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END