MMs03076936 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5000 0.0117 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7931 0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3911 0.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6959 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7076 -1.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4145 -2.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1096 -1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8165 -2.2281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5116 -1.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2185 -2.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4797 2.6097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7601 1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4811 3.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2746 3.3576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4337 3.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2175 2.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0818 2.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4958 4.0486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1852 5.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 4.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3102 6.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0146 1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5573 1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3818 1.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7305 0.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7515 -2.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4238 -3.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8258 -3.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 3.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9836 3.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8362 4.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3863 2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 0.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 1.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8873 2.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 4.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8786 5.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2826 6.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 7.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3377 5.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5355 4.8537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 48 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 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END