MMs02771154 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.9752 0.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2088 -1.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5195 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8337 1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3355 1.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1659 2.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9574 -0.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3268 -2.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8236 -2.1034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -0.5389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4061 -0.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2208 0.1824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2208 -1.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5891 1.3240 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2785 2.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5003 2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4878 1.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7359 0.8097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9359 0.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2107 1.2072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9001 0.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8204 1.7701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6128 3.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7955 4.1783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 3.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3928 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9167 1.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1737 0.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0337 -0.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5589 -2.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7869 2.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3361 2.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4317 3.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5808 2.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5143 3.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1547 3.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1233 2.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4986 1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6729 4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1102 4.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9973 3.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3255 -3.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9414 -3.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -2.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END