MMs00467668 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.2953 -0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -0.7694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8933 0.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 1.4740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -0.7824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 -0.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0819 -2.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7792 -3.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 -2.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3772 -3.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3697 -4.5518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 -2.3083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9752 -3.0648 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9752 -1.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2780 -2.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5733 -3.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8761 -2.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8835 -0.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2855 -0.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9678 -4.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 -5.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0878 -2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -3.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4878 -2.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8313 0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 0.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0274 0.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5701 0.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5055 0.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2701 -1.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0819 -3.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5459 -3.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0032 -3.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3032 -2.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 -3.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -1.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5673 -4.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9123 -2.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9258 -0.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5943 1.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2493 -0.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8436 -2.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2630 -5.3213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 -2.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9221 -2.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2570 -6.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 54 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 14 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 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 52 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END