MMs00223133 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4859 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1936 -1.5275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6701 -1.2632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 0.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5251 0.8768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 2.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4074 3.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1431 4.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7322 5.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5856 4.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8499 2.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8252 4.8486 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 0.9304 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4717 0.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7943 0.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8428 2.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0685 0.0549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 0.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6652 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6167 -1.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8909 -2.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2134 -1.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2619 -0.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9878 0.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1639 1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1888 0.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1639 -1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5361 2.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0603 5.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5207 6.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0673 2.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6711 -0.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -0.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0297 -1.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6498 1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1917 1.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5587 -2.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8521 -3.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2328 -2.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3200 0.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0265 1.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END