MMs00534899 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7465 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7394 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5141 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 -5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7676 -6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2676 -6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9929 -2.6062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9859 -5.2043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4859 -5.2083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8859 -6.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2394 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4929 -2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9929 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7394 -3.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9859 -5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4859 -5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2324 -6.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7324 -6.5135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5831 -6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6577 -2.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3577 -2.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7141 -5.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3704 -7.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6704 -7.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3831 -6.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1129 -3.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -2.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8957 -1.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5957 -1.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9394 -3.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 -6.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1845 -5.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4788 -7.8064 0.0000 O 0 5 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 2 0 0 0 0 2 4 1 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 13 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 45 -1 M END