MMs00829716 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7568 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 1.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8121 0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 1.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4101 0.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4023 -0.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0993 -1.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 -0.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3753 -1.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7131 1.4440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9319 2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9414 3.7238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1622 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8622 2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8377 -2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1378 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1213 2.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4384 -1.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0931 -2.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7492 0.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4663 2.9339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1015 4.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 28 29 1 0 0 0 0 M END