MMs01669882 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.1872 0.9168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2419 -0.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9989 -1.6300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5822 0.5237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3559 2.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4225 3.0612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8757 2.2495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9148 -0.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1774 0.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1073 2.1435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5101 -0.0434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7727 0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1053 0.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3679 0.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2978 2.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5604 3.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8930 2.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9631 1.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7006 0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2958 0.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1556 3.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1797 1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3281 3.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 3.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9134 2.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3981 0.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7335 0.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4749 -0.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7335 -0.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3369 3.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1873 -1.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7283 -1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5662 -1.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9592 1.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5002 1.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3778 -0.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9188 -0.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2317 2.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5043 4.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7566 -0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3519 -0.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0996 4.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6467 3.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8137 4.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0069 3.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3388 0.0627 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 8 1 0 0 0 0 2 23 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END