MMs01176281 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.4771 -1.4221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8832 -2.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4803 -4.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5871 -5.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0969 -5.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5002 -3.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9223 -3.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1131 -0.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4891 -1.5759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6601 -3.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6942 -0.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5233 0.8075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0703 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2413 -2.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6173 -3.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8224 -2.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6514 -0.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2754 -0.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8565 -0.0904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2326 -0.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4036 -2.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1985 -3.0709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1377 -0.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3817 1.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1377 0.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -1.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6725 -4.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0647 -6.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6177 -6.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8998 -4.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7746 0.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8523 -2.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7969 -4.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4679 -3.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2772 -3.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7541 -4.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1386 0.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5118 0.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4304 -0.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5539 -1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9398 -3.2512 0.0000 H 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 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 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 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 M END