MMs01848909 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.3157 -1.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7964 -2.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4807 -3.9394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4815 -5.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7281 -6.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4747 -7.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9747 -7.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7213 -8.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2213 -8.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9747 -7.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2281 -6.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7281 -6.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9815 -5.0607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4747 -7.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7383 -6.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8912 -4.5459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8556 -7.0389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -6.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -5.1036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3983 -7.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8237 -7.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -8.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -9.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 -10.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0903 -9.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7503 -10.5748 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1731 0.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2526 1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1731 -0.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4271 -1.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9543 -2.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9078 -2.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -8.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1186 -9.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8186 -10.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8308 -5.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4778 -6.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6747 -7.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4716 -8.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6092 -8.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0701 -5.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0813 -7.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9612 -11.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -9.4143 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END