MMs01966339 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7446 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5108 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2663 3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7663 3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7771 6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5325 7.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0325 7.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7771 6.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0217 5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7662 3.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0108 2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5108 2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7553 1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7445 -1.3523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 -1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7879 9.0650 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9446 1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5848 3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4554 1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0956 -1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1404 4.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4796 5.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5771 6.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9369 8.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9771 6.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6369 3.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9697 2.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2142 1.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8814 2.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3073 3.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6401 2.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8847 1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5519 2.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4224 0.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4159 -0.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4479 -2.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1151 -1.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5774 -0.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5839 0.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2662 3.8626 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0628 5.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3956 4.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 1.2520 0.0000 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 48 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 51 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END