MMs02342335 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 0.7589 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0178 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 -2.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2766 -3.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 -1.2630 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8588 -0.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 -1.2423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3659 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9754 -2.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0424 -0.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8213 -1.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 -3.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2416 -4.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8838 -4.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3117 -3.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0429 -0.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5754 0.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2843 0.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8338 2.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1976 1.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 3 0 0 0 0 M END