MMs03448703 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7580 -1.2944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0018 -2.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4847 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1575 -1.6593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0903 -0.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6375 -1.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5887 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0687 -2.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5976 -0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6465 0.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1664 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2153 1.1480 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0777 -0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6066 0.7195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0288 -1.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4999 -3.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0199 -3.4914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -4.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3311 -5.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7348 -6.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5089 -1.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4601 -2.7601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 -1.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5178 0.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1962 -2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9464 -3.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1813 -4.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6077 -3.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7604 -0.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0182 0.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1655 -3.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0696 1.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2609 -4.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6501 -5.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4206 -5.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7194 -6.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9347 -6.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5131 -7.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5811 -0.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8843 -0.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7946 -3.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0378 -0.1966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4368 -2.6847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6358 -2.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2219 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 46 1 0 0 0 0 44 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END