MMs01510799 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7493 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7521 3.8951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4986 -2.6022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9986 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7493 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2493 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9986 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2479 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7479 -3.9025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4986 -2.6055 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1487 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 -2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1513 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1214 -1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -2.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1499 -0.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8499 -0.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8473 -4.9429 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END