MMs03045119 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7388 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5224 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 -2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7835 -3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2835 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5448 -5.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1667 -6.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0606 -7.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2448 -6.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0544 -5.3527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6098 -7.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8309 -6.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1959 -7.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -6.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2731 -4.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9081 -4.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -5.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4942 -3.9597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8592 -4.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1651 -9.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3998 -9.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8358 -9.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3916 -8.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6486 -6.7802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6646 -0.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6513 -2.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6522 -0.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 -0.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 -2.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3924 -4.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9302 -8.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4658 -8.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -8.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -6.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7929 -3.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -4.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3567 -3.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9512 -5.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3616 -5.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -8.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7207 -10.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5154 -10.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9936 -10.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9183 -10.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0213 -9.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3793 -8.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2757 -7.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 -5.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END