MMs02233483 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 37 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 -0.0113 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2708 -3.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5641 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8688 -3.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 -2.2402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6093 -1.4804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9139 -2.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9252 -3.7206 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2073 -1.4608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5119 -2.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8053 -1.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1099 -2.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4033 -1.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7079 -2.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7192 -3.6619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3258 -1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0906 -3.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8519 -4.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -3.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 -0.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1983 -0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -3.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 0.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8287 0.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3455 -3.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8882 -3.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6251 -0.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1677 -0.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5528 -6.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0013 -1.4022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0450 -1.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5875 -6.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END