MMs03177375 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 0.7457 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5173 5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2716 6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7716 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5259 7.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7284 6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2284 6.5026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6284 7.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 7.8092 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 9.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 6.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 5.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 0.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 2.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9253 1.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9305 3.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6588 3.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6537 4.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6436 4.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 4.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1454 6.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4839 7.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5593 5.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8979 6.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4887 8.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1294 8.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5632 7.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9328 7.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4006 6.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 8.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1785 8.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3861 4.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 7.8142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5705 8.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 41 1 0 0 0 0 16 39 1 0 0 0 0 41 42 1 0 0 0 0 M END