MMs01162488 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3021 0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 0.7339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 -1.5214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 0.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 2.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8065 2.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1025 2.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 0.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 0.7017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9841 -1.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2800 -2.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5821 -1.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2924 0.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2986 2.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0027 2.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7005 2.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4046 2.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2738 -3.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9717 -4.5536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5697 -4.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2629 1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5083 2.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 3.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1083 2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8229 -0.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3656 -0.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 1.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4677 2.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8115 4.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6233 2.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 -1.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6171 -0.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1598 -0.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9424 -2.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6189 -2.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6300 0.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7778 3.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2351 3.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9655 -5.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6065 -5.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1740 -3.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END