MMs01634431 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2966 0.7542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0085 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3438 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8523 -1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 -2.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 -2.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5025 -2.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -0.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1006 -2.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 -0.7118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9854 1.5425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2918 -0.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7403 1.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2065 1.8599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.9607 0.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9607 -0.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4289 -1.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8971 -2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8971 -1.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4290 0.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4917 2.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 3.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0917 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8672 -2.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2099 -4.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5437 -2.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 1.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6179 0.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1606 0.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5235 -1.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0661 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8459 2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6288 -2.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2717 -3.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0717 -1.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2290 1.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 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 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END