MMs00853206 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -1.2738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6485 -2.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0719 -2.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0618 -0.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6321 -0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 1.3691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7237 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2237 -3.9122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9649 -5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4649 -5.2263 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8649 -6.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3547 -4.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7782 -4.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7681 -5.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3384 -6.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9412 -1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1244 -3.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6133 -3.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1439 -3.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3293 -3.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2645 -1.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2561 -0.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3034 0.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8307 -2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8346 -5.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1654 -6.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3196 -3.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8502 -2.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0356 -3.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9707 -4.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9623 -5.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0097 -7.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END