MMs01520618 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 0.7420 -1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 -2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2261 -3.9108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9682 -5.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7419 -1.3587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 1.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 1.2302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0157 2.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2736 3.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0316 5.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5315 5.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2895 6.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7894 6.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5315 5.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0314 5.0859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7735 3.8007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2736 3.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5156 2.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4063 1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1063 1.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0777 -3.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9253 -5.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5618 -6.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -4.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5263 -2.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -1.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9062 0.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6327 1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9734 2.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0737 3.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4379 6.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6958 7.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3958 7.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1093 1.4726 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END