MMs00473416 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.4892 -1.4180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3704 -2.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8592 -2.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4444 -4.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -5.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0523 -5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9239 -1.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1213 -0.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9376 0.5364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 -1.5375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 -0.6341 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6998 -1.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5162 0.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7136 1.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5299 3.2467 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7273 4.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -1.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2646 -2.7081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2784 -0.3160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6595 -0.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8569 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6732 1.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1263 -6.7905 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1344 0.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3914 1.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1344 -0.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5819 -1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6354 -4.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6705 -6.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9344 -4.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6494 -2.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3688 0.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9707 1.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 0.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8609 2.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4501 3.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6852 4.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0046 5.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1314 0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0065 -1.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5376 -1.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2380 -0.5831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1959 0.1397 0.0000 H 0 0 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 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 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 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END