MMs00915554 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0104 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0288 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 -1.5180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 -2.2409 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 -1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9126 -2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2346 -3.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7275 -3.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3281 -2.4599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2064 -1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 0.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7931 -2.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2467 -0.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7117 -0.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7231 -1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2695 -2.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8045 -3.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3508 -4.6754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3622 -5.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2387 -4.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7121 -6.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7161 -7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2468 -7.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7734 -5.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7693 -4.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0731 -3.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2647 -4.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -3.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3346 -4.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8835 1.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4376 0.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0747 0.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8952 -1.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0786 -3.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2484 -4.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1713 -6.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -6.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8875 -6.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0948 -8.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -7.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4021 -5.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3906 -3.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END