MMs02639910 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0099 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 -1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 2.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 -1.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 -2.2756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7842 -1.5513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 0.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9802 -1.5856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2941 0.6558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8921 0.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9020 2.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6079 2.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3039 2.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0531 -2.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2763 -3.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 1.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2214 -2.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7347 1.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2774 1.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 1.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6147 -0.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1573 -0.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9308 1.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4734 1.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8107 -1.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3534 -1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2951 -0.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0752 0.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0823 1.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3198 3.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3853 3.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8426 3.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1208 1.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9010 3.2861 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END