MMs01210217 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2997 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 2.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 2.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9497 -1.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4167 -1.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1678 -0.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1651 0.6023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4782 2.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9052 2.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0190 1.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4460 1.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7591 3.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6453 4.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2183 3.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1861 3.9185 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6597 -0.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8342 -2.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2622 2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 4.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9388 2.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -1.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 -1.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9038 -2.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 2.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3122 3.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7685 0.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3371 1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8958 5.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3272 4.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7841 -1.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8533 -0.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5353 0.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -1.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9417 -3.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6364 -3.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 25 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END