MMs01159273 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2937 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 -0.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -2.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8046 1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 2.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4026 1.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8153 -0.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7055 0.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8324 1.8803 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 -0.8140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1270 -1.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 -2.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7729 -3.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7624 -4.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0561 -5.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3604 -4.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3709 -3.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 -2.3322 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0455 -6.8138 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 -1.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8332 0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 0.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9738 0.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4312 0.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6214 1.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4021 2.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 3.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8867 3.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1781 -1.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9055 0.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2554 -2.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7189 -5.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3954 -5.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -0.7774 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1139 -1.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6566 -1.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END