MMs02819961 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.5000 -0.0049 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 -1.5085 2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 2.5981 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 1.3064 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 4.5000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 1.3163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -1.2769 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7542 1.2867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5085 2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0085 2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7628 3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2628 3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0085 2.5685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2542 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 1.2769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 5.1666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 5.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7713 6.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0256 7.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5256 7.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7713 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 5.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7798 9.0809 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0966 -1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1119 3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5881 3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8423 2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4034 -1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4665 -2.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3508 0.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3822 2.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7208 3.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 -0.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3965 -1.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4204 6.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2170 5.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9713 6.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 8.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5713 6.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9136 4.1441 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END