MMs02079946 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 2.2571 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4856 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2285 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4713 -5.2043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0287 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9036 -3.9777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3328 -4.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6276 -3.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9308 -4.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9391 -5.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6442 -6.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -6.4047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2422 -6.6618 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2141 -6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -7.8024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7141 -6.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4569 -7.8189 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9569 -7.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7141 -6.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -6.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9569 -7.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1997 -9.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6997 -9.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 0.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8629 2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2212 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1578 -2.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1663 -0.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5707 -1.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5622 -3.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -3.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1435 -4.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -2.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9667 -3.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6508 -7.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5123 -5.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -6.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1198 -5.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8198 -5.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1569 -7.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -10.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -10.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0083 0.0000 N 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 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 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END