MMs00630130 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0177 2.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 1.2422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1488 2.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6951 3.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5721 1.9763 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5721 3.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5618 0.4764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 -1.4007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7917 2.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1578 2.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4595 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9502 0.5937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5430 -0.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5697 1.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4619 2.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7839 4.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2136 4.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3214 3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9995 2.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 -1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -0.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -1.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5927 -1.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6249 3.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9249 3.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5277 -0.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9342 3.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4695 3.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6505 -0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8977 5.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4712 6.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4652 4.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8857 1.6044 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END