MMs01505909 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 0.7495 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7178 -1.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8752 -3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5051 -3.7119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1745 -3.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -5.3508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4732 -3.1003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7726 -3.8498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0713 -3.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0708 -1.5993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3706 -3.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3712 -5.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6705 -6.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9693 -5.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9687 -3.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6694 -3.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2675 -3.0974 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9495 -1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6093 -0.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4728 -1.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -5.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3322 -5.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6710 -7.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0087 -5.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6690 -1.8983 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 33 1 0 0 0 0 M END