MMs00726159 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4128 0.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5556 -0.4677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4413 -1.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2534 -2.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4526 -4.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8397 -4.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0276 -4.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8285 -2.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -1.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 -0.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7261 1.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2255 1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2994 -1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 0.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2243 1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4377 2.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7237 1.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5104 0.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0098 0.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7225 1.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9359 2.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4365 2.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6498 3.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7964 -1.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4031 1.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1303 -0.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4031 -1.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8195 1.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1437 -2.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5022 -5.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -6.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1373 -4.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0968 2.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7957 2.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9288 -2.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1409 -1.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9402 -0.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9220 1.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5060 3.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6716 4.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0205 4.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6281 3.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7747 -1.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4257 -2.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8181 -0.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END