MMs00923502 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5187 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7406 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 -1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2358 -3.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9345 -4.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0564 -5.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4796 -5.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7809 -3.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0745 -2.8722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1743 -3.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -1.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7477 -0.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2739 1.1379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 -5.0529 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 3.8808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5186 2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7593 1.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0925 -1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5738 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8331 2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 1.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6245 0.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 -2.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8154 -6.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3772 -5.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5781 5.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9085 4.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4434 3.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4323 1.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2172 -0.5866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0137 0.3110 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 M END