MMs01962574 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2940 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 0.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 2.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8041 -1.4479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 0.8108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7583 0.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7694 -0.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0281 -1.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5588 -1.4212 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7868 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2867 -3.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0280 -1.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2694 -0.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3220 -0.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3321 -2.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0603 2.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9389 3.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4838 2.6310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7858 4.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2548 1.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4839 2.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2759 3.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8328 -0.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 -0.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1145 1.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6572 1.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 -1.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 2.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6619 -3.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0030 -4.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0531 0.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8318 -0.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9290 -1.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3572 -0.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0186 -0.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7390 -3.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3753 -3.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9251 -1.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9613 3.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0275 5.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6104 4.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END