MMs03828501 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 0.7595 1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 2.6090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7785 3.8915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3785 2.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4619 5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2214 3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7214 3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4619 5.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7024 6.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2024 6.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9618 5.2399 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2785 3.8805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0379 5.1741 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7444 5.9335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3315 4.4146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7974 6.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2903 6.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6129 8.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3194 8.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1974 7.8423 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1686 5.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1617 6.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9252 3.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 2.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2948 7.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5948 7.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8708 2.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0867 5.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7127 8.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2027 10.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END