MMs03381059 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.3038 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3134 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 0.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 0.7915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6172 2.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9114 2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2152 2.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5095 2.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4999 0.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 0.7251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0499 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2248 4.4667 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3392 0.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0269 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 2.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 1.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 1.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5525 2.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1884 -1.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 -1.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2487 -2.0601 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 M END