MMs00481367 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9913 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 -5.2061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5827 -4.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 -5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4901 -4.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8583 -4.7144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6966 -6.2057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2283 -6.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -7.8092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 -9.1007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2283 -6.5027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6283 -7.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7284 -6.4977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7197 -9.0957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -7.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2716 -6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7716 -6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5259 -7.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7803 -9.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2803 -9.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0259 -7.7742 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8079 -7.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 -2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2087 -2.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1335 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5913 -2.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 -0.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0705 -8.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1318 -5.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6682 -5.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3682 -5.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3837 -10.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6838 -10.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -8.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -8.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6139 -6.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3577 -2.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9375 -1.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5958 -2.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END