MMs03055355 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7457 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 -1.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7542 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0086 -2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5086 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7629 -3.8648 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2542 -1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1319 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5600 -0.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5650 -2.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1399 -2.4724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7729 -3.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7706 0.3816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1423 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8422 2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8577 -2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1577 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2877 1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6262 0.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8965 1.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5965 1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -3.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7573 1.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8685 -0.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6412 1.5746 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END