MMs00639906 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7556 -1.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4887 -2.6046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7669 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2669 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0226 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2782 -6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7782 -6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4774 -5.2026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2217 -6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4661 -7.8007 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7217 -6.5114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4661 -7.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7104 -9.1095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9661 -7.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7217 -6.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2217 -6.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -7.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4660 -7.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2104 -9.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4547 -10.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9547 -10.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2104 -9.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7104 -9.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8624 -2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2226 -5.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8827 -7.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1828 -7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0819 -4.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3262 -5.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1262 -5.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8262 -5.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0705 -6.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4103 -9.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0502 -11.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3502 -11.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1059 -10.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 36 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END