MMs01679974 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7999 -1.2689 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3621 -2.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8125 -1.8350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.6157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6786 -3.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6272 -4.6933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0611 -2.0809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5448 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0447 0.0390 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7896 1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0345 2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7794 3.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2794 3.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0345 2.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2896 1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0447 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2999 -1.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5447 0.0567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2998 -1.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7998 -1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6767 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1051 -0.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1110 -1.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6863 -2.4435 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0151 -0.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6399 1.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0151 0.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4686 -4.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1797 -1.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4155 0.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7485 1.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8345 2.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1753 4.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8753 4.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2345 2.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1406 1.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1738 -1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5129 -2.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3014 1.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0731 0.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0846 -2.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END