MMs00289357 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7536 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6536 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0072 -2.5898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5072 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2536 -1.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2608 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5144 -5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2679 -6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7679 -6.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5143 -5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5072 -2.5773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0072 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7607 -3.8701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7536 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2536 -1.2679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1386 -2.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6790 -3.9069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5639 -2.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8650 -2.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1619 -2.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1578 -0.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8567 0.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5597 -0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1319 -0.0520 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9635 0.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4140 1.4213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3729 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9652 -2.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9591 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5971 1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0409 -0.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4101 -3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3144 -5.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6708 -7.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3708 -7.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7143 -5.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9043 -1.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6248 -0.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9587 -0.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8683 -3.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2028 -2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1954 0.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8534 1.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 M END