MMs01166060 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7484 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 -3.8980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5065 -5.1943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9065 -6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3897 -6.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8157 -5.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8138 -4.4414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3866 -3.9797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0303 -6.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3999 -6.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6145 -7.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4595 -8.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -9.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8754 -8.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 -2.6018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 -5.1999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 -5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 -6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 -7.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 -9.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 -9.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4903 -7.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9484 -1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9215 -1.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9235 -3.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1206 -5.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2163 -6.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3512 -7.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8791 -7.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5238 -5.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7101 -6.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4312 -9.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -10.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7797 -8.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3922 -6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2866 -4.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6217 -4.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2903 -7.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6374 -10.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3374 -10.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6903 -7.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3432 -5.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 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 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END