MMs03428396 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.3522 -1.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1059 -1.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7043 -2.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8102 -1.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 -2.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2343 0.3329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6924 0.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1164 2.1239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9650 1.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0824 3.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5065 4.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4725 5.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0144 5.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5903 3.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6243 2.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5745 2.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9986 3.9148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6085 1.3894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0666 1.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 1.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5354 0.2970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5746 -0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2386 -1.3012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5491 -2.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9526 0.0018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7935 0.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8182 -0.8838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 1.3372 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0910 2.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3337 2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2545 1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1665 0.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2817 1.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5832 -0.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2468 -1.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2724 -2.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9651 -2.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1211 -3.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8708 -2.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7673 -0.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8848 0.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6729 4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8117 6.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1872 6.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5761 3.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 2.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1944 2.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 2.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6147 3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2564 3.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5229 0.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4240 1.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9860 2.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7925 1.1491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 57 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 57 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END