MMs03131109 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7417 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5164 2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2747 3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5329 5.1865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7329 5.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2911 6.4808 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8911 7.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7911 6.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5329 5.1675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5494 7.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7088 6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0494 7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2088 6.5093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9505 7.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4505 7.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1922 9.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6922 9.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4504 7.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7087 6.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2087 6.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9417 1.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5769 3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4582 1.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0934 -1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 3.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1988 4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 8.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5736 4.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8203 8.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1514 8.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5856 10.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2856 10.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6504 7.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3153 5.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6153 5.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5493 7.7655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7493 7.7579 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M END