MMs02180716 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 -2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7772 -3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2772 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5181 -2.5875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 -1.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -2.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 1.3463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 0.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 1.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6253 -3.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3844 -4.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6845 -4.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6252 -3.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 -1.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1335 2.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END