MMs01139860 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 -1.3020 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4981 -0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -2.2244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7883 1.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0843 2.2859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0784 3.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7764 4.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7705 6.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4803 3.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3863 1.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6824 2.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8333 3.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2993 4.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0544 2.8101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0551 1.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5343 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8231 0.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3658 0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1323 -1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -1.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1914 1.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -1.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9751 0.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6073 1.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5808 2.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2610 3.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4844 4.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7372 5.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5705 6.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7658 7.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9705 6.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7824 3.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4435 3.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8763 4.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9383 4.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7830 5.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3092 0.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 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 21 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 M END