MMs02733333 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.5000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7483 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5067 5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0067 5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0033 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5033 2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5067 5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 6.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7417 6.4961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 6.4981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 7.9981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 4.9981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9933 5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 6.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 7.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2383 9.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7383 9.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 7.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 7.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0987 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4517 1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9483 1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 4.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 6.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 3.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 1.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 1.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 4.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1403 7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 4.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5947 4.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 5.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 7.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 10.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 10.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 8.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 M END