MMs00553401 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 1.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 1.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2264 2.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7264 2.8553 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2138 4.3677 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7263 2.8803 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 -0.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2639 -1.6321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -0.1446 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7513 -0.1196 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7388 1.3803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4783 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2174 3.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7825 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0433 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8042 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3041 6.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0432 5.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2824 3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 -1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6084 -0.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5694 3.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8695 3.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3475 0.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3825 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8823 4.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8694 5.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 6.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0224 7.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1056 7.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4351 6.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9689 5.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 4.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0642 2.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4066 3.4584 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END