MMs03422479 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 38 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 1.1782 0.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9633 2.4129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1415 3.3412 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.3198 4.2696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2132 4.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7694 5.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2713 4.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0699 2.1630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5544 2.3779 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.3396 3.8624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7693 0.8933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5911 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1624 0.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 2.5927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5951 3.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0797 4.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7427 0.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9426 -0.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 -0.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7459 -0.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3179 1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8838 5.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2143 7.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6549 6.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4432 5.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 4.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0994 3.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6485 -0.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3338 -0.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7174 -0.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2768 -0.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6073 1.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4203 4.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6321 5.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 3.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2673 4.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9078 5.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END