MMs01646821 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.4984 -0.0702 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7506 1.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7026 2.4817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2348 1.6255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 0.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3785 0.0288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8267 -0.7670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9316 2.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2323 1.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7311 1.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4279 3.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 4.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1272 4.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9267 3.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7287 1.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2274 1.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9242 3.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1223 4.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6235 4.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4675 -2.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7021 -3.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7978 -3.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5323 -2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7669 -1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0322 -2.6146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7976 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -5.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5632 -5.2303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0561 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 0.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0561 -1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0003 -1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7883 3.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 4.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 0.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1223 1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5707 0.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8744 1.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1834 5.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2876 5.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9839 4.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1712 0.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8690 0.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1233 3.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6797 5.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 5.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6674 -2.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -5.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0607 -0.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7076 -3.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7259 -4.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1955 -5.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8687 -6.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4304 3.0146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END