MMs03472550 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7567 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 -3.8854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -2.5748 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9134 -1.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2701 -3.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5268 -5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2835 -6.4680 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5402 -7.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 -1.2719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -1.2641 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 0.2358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7644 -2.7641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 -1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2566 -1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5133 -2.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0133 -2.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7565 -1.2332 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4433 -1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0289 -2.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5812 -3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0557 -3.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1853 -3.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1933 -4.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6036 -4.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6115 -5.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4979 -7.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9456 -8.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5825 -8.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6513 -0.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3945 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0945 1.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1186 -3.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4187 -3.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 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 4 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 30 1 0 0 0 0 4 5 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 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END