MMs00663061 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7429 1.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5141 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2712 3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5283 5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0283 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7288 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2287 3.9093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9717 5.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2146 6.5073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9575 7.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4575 7.8186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2145 6.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4716 5.2206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7145 6.5319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4716 5.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9716 5.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7145 6.5482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9574 7.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4574 7.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2004 9.1054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9434 10.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1863 11.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6863 11.6953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0566 10.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7005 9.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2853 6.4828 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1085 1.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4712 3.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8344 2.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3462 4.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6864 4.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7696 4.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1014 4.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0828 8.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7426 9.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3276 8.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6594 9.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8668 9.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8584 11.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3117 12.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9715 12.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 11.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9716 9.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9153 7.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4249 8.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 12 13 1 0 0 0 0 12 22 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END