MMs00176228 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9919 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2378 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9838 -5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4838 -5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2378 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4919 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2297 -6.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6153 -7.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7269 -8.8871 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0283 -8.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -6.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8388 -5.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5315 -4.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 -6.1408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5712 -7.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4534 -8.6092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3818 -5.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8069 -5.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1142 -7.0767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9248 -4.6083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3499 -5.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6572 -6.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0823 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2002 -6.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8929 -4.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4678 -4.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1605 -2.6079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.2783 -1.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9506 -2.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -3.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3805 -6.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4378 -3.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0951 -1.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4408 -8.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7113 -7.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4385 -4.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9485 -4.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6790 -3.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7629 -7.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3282 -8.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3403 -6.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7872 -3.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4781 -0.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1726 -0.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0785 -2.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END