MMs02047173 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 1.4176 0.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7016 1.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5511 -0.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1021 -0.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -2.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9515 -3.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3691 -2.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6821 -3.6743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7776 -2.6497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6532 -1.4761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5197 -0.4937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3668 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0921 1.3632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5918 1.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3662 0.1069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3171 2.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5427 3.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2680 5.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7677 5.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5422 4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8169 2.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3923 1.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1341 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3923 -1.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8799 1.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9289 3.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5234 2.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6196 -1.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1344 -1.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1959 1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7243 -4.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7319 0.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1808 -1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5020 -0.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4725 2.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3429 3.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6485 6.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3480 6.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7420 4.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4364 1.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END