MMs01033778 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.2939 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2838 2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6183 2.9823 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5777 3.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1757 3.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4798 2.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6467 0.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 0.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8572 1.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 2.9133 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3479 1.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9487 3.3467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3372 0.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0284 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3392 0.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8002 3.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3428 3.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9408 3.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3982 3.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7604 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6115 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8818 2.2763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8899 1.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2377 0.7647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4303 0.8982 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M END