MMs00473647 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 -2.5844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6118 -3.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2678 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7678 -3.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0237 -5.1824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2796 -6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0355 -7.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5355 -7.7736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 -2.5775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6431 -2.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0675 -2.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 -2.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6656 -1.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6587 -0.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3563 0.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0607 -0.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -0.0507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 1.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9680 -2.7399 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4441 -1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0301 -2.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5834 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0538 -3.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 -0.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3817 -0.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2237 -5.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3568 -5.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3639 -7.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1165 -3.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2775 -3.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3754 -3.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6952 0.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3508 1.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 1.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7859 2.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 0.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2915 -9.0829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8962 -10.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END