MMs00930181 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.2125 0.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 2.3747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 3.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 2.6493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1079 4.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2215 5.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 7.1240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1181 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 5.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 5.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7339 6.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4238 7.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 7.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 5.5699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3582 8.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8582 8.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6097 7.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1097 7.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8582 8.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1067 9.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6067 9.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3582 8.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8582 8.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1067 9.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1097 7.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 5.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7065 0.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7065 -0.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7398 -0.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3656 1.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8662 3.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3165 8.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2504 9.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0527 6.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2301 8.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5652 9.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 6.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 6.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7055 10.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0055 10.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8596 7.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0582 8.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8568 9.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1466 9.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7055 10.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0668 10.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0712 6.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 6.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1483 7.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4409 4.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8631 5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 6.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END