MMs02159508 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 2.5980 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5844 3.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1825 3.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4849 2.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0829 2.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7805 3.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 0.8031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 -0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8309 -0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3092 -0.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0745 0.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8089 3.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3516 3.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8733 3.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9496 3.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 3.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4552 0.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7996 -1.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1194 2.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7751 4.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 0.7559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 2.2677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -1.4528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 -2.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 32 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 33 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 33 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 34 35 1 0 0 0 0 M END