MMs01383389 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.2937 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6086 -1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3149 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3255 -3.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3361 -5.2407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9129 -2.2224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2066 -1.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5109 -2.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8046 -1.4448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1792 -2.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5015 -3.5102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1750 -0.9234 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7750 -1.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4159 0.3703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9509 0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8291 1.0438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6679 -1.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5410 0.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0674 1.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2746 2.4636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2661 3.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4943 1.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0409 0.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0525 -0.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5175 -0.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9709 0.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9593 1.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 1.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 0.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0243 -2.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9214 -3.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7461 -3.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2888 -3.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8962 1.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3453 -2.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7501 -1.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9235 1.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6897 -2.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3267 -1.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1429 1.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3221 3.0566 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M END