MMs00869335 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2986 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 2.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 -1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9912 -1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 2.2563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 3.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 2.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3899 4.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 5.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 6.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3882 7.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 6.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 5.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 9.0056 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6676 1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4253 -0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7229 1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 -1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3542 -2.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 -3.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0307 -2.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0293 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7281 4.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7266 7.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0501 7.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0515 4.6544 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 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END