MMs02869415 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7284 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2284 -3.9095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0288 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5737 -6.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5466 -7.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8414 -6.8101 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5214 -5.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5189 -4.2243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9879 -4.5281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1393 -5.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9854 -3.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1056 -4.4053 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9829 -2.2875 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8651 -2.4103 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4593 -5.9521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9282 -6.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9257 -5.1355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3996 -7.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4021 -8.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8736 -10.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3425 -10.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -9.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8686 -7.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8139 -11.9518 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0392 -6.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -5.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 -6.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9701 -7.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9602 -8.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4948 -8.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6578 -2.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4278 -8.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1418 -3.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6613 -6.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -8.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0756 -11.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5151 -9.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6666 -7.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6845 -4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3224 -5.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1425 -7.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3247 -9.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6869 -9.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END