MMs01296977 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3048 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -0.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 -2.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 -2.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2194 -2.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -4.4594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -2.1994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8174 -2.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1105 -2.1791 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1105 -3.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4153 -2.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 -4.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7319 -5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0250 -4.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0133 -2.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7085 -2.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3299 -5.1386 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 1.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0755 2.3207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 1.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0809 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 2.5887 1.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 -0.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 -4.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5032 -0.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0532 -3.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 -3.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3925 -5.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7412 -6.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0479 -2.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6992 -0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6106 0.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3924 -1.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6022 1.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3631 2.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7819 2.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5637 1.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5721 0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8112 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 -0.6792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END