MMs00803536 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.0101 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0292 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3141 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6081 -1.4825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9121 -2.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2061 -1.4651 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2061 -2.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5101 -2.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 0.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4021 -1.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1082 -2.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1528 0.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 -2.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8719 -3.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5678 -4.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2739 -3.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5489 -3.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0916 -3.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -3.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6896 -3.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -3.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2876 -3.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3761 1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6137 -0.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3105 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8532 1.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7949 1.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5752 -0.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5825 -1.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8201 -2.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8857 -3.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -3.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9252 -1.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9071 -4.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5598 -5.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2306 -4.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8041 -1.4477 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8041 -2.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END