MMs01485022 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7417 -1.3038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4583 -1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -3.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5166 -2.5884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2749 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5333 -5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2916 -6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7916 -6.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5332 -5.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7749 -3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5166 -2.5692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0165 -2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 -1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 -1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5166 2.5692 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0577 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1099 -1.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3333 -5.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6983 -7.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3982 -7.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7332 -5.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0088 -1.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2165 -2.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0242 -3.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6349 -2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3349 -2.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3648 2.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END