MMs01588039 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7477 -1.3003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4523 -1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7432 -3.8984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 -2.5955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -3.8932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8568 -2.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7613 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0045 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7522 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1027 -1.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5884 -4.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -5.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1344 -6.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4717 -7.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -7.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8896 -6.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -1.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6027 -1.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9568 -3.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6108 -6.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6459 -2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3459 -2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3541 2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6541 2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7141 1.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3540 2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7904 0.6803 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END