MMs00283098 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.0421 -1.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4975 -0.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5396 -1.7948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -1.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0371 -2.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4925 -2.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9058 -0.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8637 0.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4083 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3612 -0.3428 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7242 -1.7982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9982 1.1126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8166 0.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2300 1.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6854 1.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7275 0.7463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3141 -0.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8587 -1.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1829 1.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2250 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6804 0.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0937 1.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0516 2.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5962 2.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8631 -0.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8337 0.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8631 0.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0473 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5303 -2.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0093 0.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4923 -0.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7064 -3.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3261 -3.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1944 1.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5747 0.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0365 1.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1462 2.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1972 2.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6802 2.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5076 -0.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3979 -1.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8639 -1.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3469 -2.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8943 -1.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5140 -0.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2580 2.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3823 4.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7625 3.4143 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 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 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 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 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 25 49 1 0 0 0 0 M END