MMs03449200 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0050 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3066 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3116 -3.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -3.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5829 -4.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2763 -6.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2713 -8.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5678 -9.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8693 -8.2631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8744 -6.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 -6.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1759 -6.0174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4724 -6.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -6.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0705 -6.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0655 -8.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7639 -9.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4674 -8.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 -9.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6585 -9.7893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0303 -8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3318 -9.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6132 -4.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3438 -1.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3327 -1.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9794 -5.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6201 -5.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1864 -3.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0614 -6.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5637 -10.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -4.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -4.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1118 -6.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7599 -10.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4262 -8.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3359 -10.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2097 -3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6544 -5.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0167 -5.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 3 0 0 0 0 25 26 3 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END