MMs02207345 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4985 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6368 5.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7509 6.2728 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0504 5.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7394 4.0561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4203 6.1345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6344 5.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4785 3.7616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0043 5.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2184 4.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5883 5.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7442 7.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5302 7.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1602 7.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6861 9.4591 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.8024 4.7134 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1694 5.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8337 4.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 7.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7624 7.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2268 8.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2238 9.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2436 9.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 8.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1006 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4492 1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9508 1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5451 7.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0937 3.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8402 7.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 8.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 6.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4007 8.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5953 10.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0461 10.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8819 7.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END