MMs00622304 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0115 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6095 -1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9143 -2.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9258 -3.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6325 -4.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3278 -3.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0345 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2702 -3.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -5.9799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9488 -6.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2075 -1.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5123 -2.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8055 -1.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0872 0.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6852 0.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6737 2.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3690 3.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0757 2.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9670 3.0996 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 -0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9696 -4.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8622 -4.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -3.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6782 -2.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5408 -5.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9926 -7.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3568 -7.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5215 -3.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8493 -2.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 0.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4012 -1.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7290 0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3598 4.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0319 2.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END