MMs01549105 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0074 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0074 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 -3.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5759 -4.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8786 -3.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -2.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 -1.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0128 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 -2.2436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 -1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 -2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 -1.4744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5062 -2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 -3.7180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 -1.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 0.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 -1.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1042 -2.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 -3.7052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4143 -4.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0821 2.2947 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2384 -4.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -5.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9149 -4.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9282 -1.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1413 -3.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -3.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 0.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4284 0.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4417 -2.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8194 -5.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4565 -5.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0092 -3.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 26 1 0 0 0 0 21 22 2 0 0 0 0 21 38 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 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END