MMs00169119 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.3048 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -0.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 -2.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 -0.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7824 1.5604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 2.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1844 1.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0755 2.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0639 3.8204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3804 1.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6735 2.3406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9784 1.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2948 -0.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5764 1.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2715 2.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8928 -0.6190 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.6327 0.6858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1529 -1.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1976 -1.3589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.4908 -0.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7956 -1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4792 0.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5406 -1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0833 -1.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7366 -1.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 -1.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2131 -1.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9741 0.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 3.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6991 3.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0042 1.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7652 2.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6162 0.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1588 0.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9554 -0.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3041 -1.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6109 2.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2622 3.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2069 -2.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5300 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2037 -2.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8395 -1.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3875 -0.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6791 0.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4699 2.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2792 0.8918 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END