MMs03776130 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 51 0 0 1 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 1.3036 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 -1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2761 -3.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5705 -4.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8741 -3.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -2.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 -1.5317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1477 -0.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 0.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5088 2.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8124 2.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1068 2.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 0.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 -1.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4813 -2.2896 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7842 -3.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8951 -4.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -6.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9877 -6.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8767 -5.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8935 -2.5581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 -2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1686 -4.5317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 1.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6409 0.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2332 -4.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5632 -5.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4733 2.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8197 4.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1497 2.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 0.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7025 -4.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7856 -7.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -7.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0694 -5.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1612 -5.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1605 0.5746 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 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 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 20 1 M END