MMs02483532 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 0.7581 -1.2943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3581 -0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0307 -2.5711 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8792 -1.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.8313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1079 -5.0397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9564 -5.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4128 -6.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9207 -6.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0798 -5.2054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5202 -6.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7764 -3.8779 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4236 -3.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -2.5918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5029 -2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2031 -3.9699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8031 -5.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4191 -5.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7023 -4.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5441 -5.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -4.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0337 -3.3439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6229 -2.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8156 -1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3138 -1.4046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1265 -0.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6247 -0.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4411 1.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5283 -4.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7742 -5.3436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 -3.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5665 -5.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0229 -0.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5581 -6.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -7.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1908 -7.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1797 -6.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3382 -1.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6449 -2.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1365 -6.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9324 -5.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2893 -1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2906 -0.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0816 -0.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3737 0.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8928 2.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5085 1.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4991 -4.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -5.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6339 -5.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END