MMs03178113 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 -0.0056 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 -1.5056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5056 1.4944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9903 -2.6203 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2921 -1.8752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6885 -3.3655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7355 -3.9222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2355 -3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3549 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5237 -3.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5181 -4.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3418 -5.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8809 -5.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1587 2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8586 2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1413 -2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 -4.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6355 -4.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7221 -2.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8961 -1.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8392 -1.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2964 -1.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0487 -2.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6926 -3.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6891 -4.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0345 -5.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2769 -6.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8165 -6.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7099 -5.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8758 -6.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END