MMs03289779 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.0243 -1.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4855 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9223 0.6784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5098 -1.8524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9709 -1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1042 -2.4959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -3.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -1.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 -2.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9198 -1.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5806 0.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1456 0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0498 -0.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5554 -0.1318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3548 -1.5712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4506 -0.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8855 -0.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9813 0.0406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8766 -0.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8195 0.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8766 0.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1603 -3.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0953 -3.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4572 1.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8743 1.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4913 0.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9941 0.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3421 -2.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8448 -1.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1293 -0.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END