MMs01179123 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.1888 -0.9148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1474 -2.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5607 -2.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4755 -1.7281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 -0.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1302 0.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6055 1.1939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5781 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0534 0.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -0.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5012 -0.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4738 -1.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9491 -1.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4517 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4791 1.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0039 0.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1082 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5834 2.8785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1356 3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6603 3.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6877 4.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1904 6.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6656 6.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6382 5.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0248 5.7345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9092 7.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4511 7.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7318 0.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 0.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7318 -0.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1576 -3.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8999 -4.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1214 2.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5433 -0.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9968 -1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6347 1.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0882 0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9912 -1.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4447 -1.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0717 -2.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7272 -2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6319 0.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8813 2.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2258 1.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5075 4.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4123 6.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1087 7.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0675 8.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 8.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 8.7128 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 6 1 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 33 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END