MMs02149851 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7405 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 -1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5188 -2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2783 -3.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7783 -3.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5188 -2.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7403 1.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9808 2.6637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2402 1.3811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9807 2.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2213 3.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9618 5.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4617 5.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2212 4.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4807 2.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2022 6.5990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0187 -2.5324 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1329 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8329 2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1671 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3189 -2.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6859 -4.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3858 -4.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3692 0.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6996 1.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6073 -0.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8478 0.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0213 3.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3542 6.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4212 4.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0883 1.6617 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 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 15 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END