MMs02654719 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5776 -1.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4776 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7835 -3.8905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0448 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4552 -5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2164 -3.9163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -6.5143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6939 -6.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5651 -7.7483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9956 -7.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0086 -5.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -5.3214 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2835 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0223 -2.5721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0446 -5.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5446 -5.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3057 -6.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -7.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -7.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3059 -6.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6737 -0.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 -1.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6775 -2.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4672 -3.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6103 -5.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1534 -6.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -7.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9603 -8.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9854 -5.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6446 -4.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -3.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6686 -4.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2183 -5.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2316 -7.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6981 -8.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3688 -8.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2856 -8.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -8.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8429 -6.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 -7.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 23 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END