MMs00760037 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2828 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7828 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0437 -5.1707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5436 -5.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3046 -6.4507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2827 -3.8527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8827 -4.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 -2.5601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7826 -3.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5216 -2.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0216 -2.5221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7606 -1.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 -1.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1916 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4882 -1.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4679 -3.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4525 -6.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -1.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5842 -5.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9137 -4.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6303 -3.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5909 1.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 0.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 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 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END