MMs03466986 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 2.7574 -0.2357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1574 0.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2516 -1.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9242 -2.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6807 -1.2728 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6414 -1.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9579 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 0.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9541 0.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6404 -0.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7086 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3307 2.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1547 0.3481 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6008 -0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9787 -1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4248 -1.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4929 -0.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1150 0.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 1.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5532 1.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9574 2.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8896 3.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4435 4.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6176 2.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7561 -1.0980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3057 1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1604 0.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3057 -1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1887 -0.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2606 -2.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -3.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8957 -3.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9047 0.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0813 0.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5049 1.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0562 1.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7029 1.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1241 -2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7271 -3.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6498 -1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9696 1.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5178 1.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8638 2.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1086 1.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1439 2.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0874 3.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0857 5.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8815 5.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3782 4.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1903 2.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6904 3.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5986 -1.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4505 -0.3821 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6020 -1.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 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 21 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END