MMs02328255 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 -0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2462 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4924 2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9924 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7462 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 1.3188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6314 0.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -1.3201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0566 0.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0522 2.0755 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0522 3.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6243 2.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1566 3.9601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6353 2.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8462 3.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2183 2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3795 1.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1685 0.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7964 0.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1568 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8568 -2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0893 3.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3894 3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1432 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3095 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6531 0.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6353 3.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9806 4.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5143 4.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5052 3.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4156 2.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5320 1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9087 0.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0342 -0.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5004 -0.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1978 0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5095 -0.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2632 2.9607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1343 4.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 34 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M END