MMs02877821 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 -2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0179 -2.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -1.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7229 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0623 0.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9251 -3.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6251 -3.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9588 -1.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5926 1.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7759 1.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1337 2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2234 1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4446 -0.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9409 -1.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7663 -3.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3157 -4.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3204 -4.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END