MMs00175458 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 3.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0327 4.9437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3274 4.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0073 2.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1163 1.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5455 2.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8656 3.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7566 4.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6545 1.1564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0837 1.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1927 0.6019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5033 1.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6219 1.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1601 0.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2691 -0.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6983 -0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0185 1.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9094 2.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4803 1.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8725 -0.8636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8843 6.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4468 4.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 -0.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8602 0.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0090 3.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0127 5.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5263 2.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0335 2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0645 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5717 1.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0130 -1.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5855 -0.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1618 1.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1656 3.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5930 2.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7598 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0784 6.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7656 7.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6902 6.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 5.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2745 4.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1907 3.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7309 0.0473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4748 -1.1250 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END