MMs02059913 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.3055 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -0.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 -0.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 -2.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 -0.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7809 1.5678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0733 2.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0603 3.8291 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9011 3.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8391 4.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2902 6.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7901 6.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 4.7213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 4.2702 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1477 5.7008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2455 2.8396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1272 3.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4518 2.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8824 1.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9883 2.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6637 4.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2331 4.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9085 6.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2070 0.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5422 -1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0848 -1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8187 0.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3613 0.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1402 -1.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6828 -1.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 1.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7364 2.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4936 1.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2532 2.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 3.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 5.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1143 6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4052 7.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6543 7.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9617 6.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5671 1.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1328 2.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5484 5.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0800 6.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6488 7.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7369 6.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0355 0.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4667 -0.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3786 0.6989 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 32 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END