MMs00727514 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.3022 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 0.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 2.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 -1.5219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 0.7226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5046 2.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8068 2.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8131 4.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8194 5.9671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 -1.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0837 -2.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3796 -3.0437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5347 1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0774 1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 2.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0989 3.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2125 1.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9894 3.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2093 1.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -0.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -1.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3727 -2.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 3 0 0 0 0 M END