MMs00752607 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 0.0020 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 -2.2517 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2961 -1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5961 -1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5922 -4.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3439 -3.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0458 -2.4536 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0956 -1.9073 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -3.9570 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3405 -5.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6405 -5.0551 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0888 -7.1034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0405 -6.5517 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 -5.2517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 -5.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 -4.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -5.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1835 -1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4139 -2.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9975 -0.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6361 -0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1948 -2.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 -6.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8314 -3.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 -3.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3053 -6.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -5.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 -4.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 -3.7517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7741 -4.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END