MMs01658354 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0456 1.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7367 3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 1.3118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -1.2863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -1.2761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0088 -2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2632 -3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0176 -5.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5176 -5.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 -3.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5088 -2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7632 -3.8537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5176 -5.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7720 -6.4518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0176 -5.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8951 -3.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3233 -4.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3284 -5.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9034 -6.3556 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5745 1.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5693 3.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1077 4.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4411 5.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5243 5.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 4.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 3.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 1.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7876 1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1262 0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0632 -3.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4212 -6.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1211 -6.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1052 -1.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3596 -2.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5204 -2.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2917 -3.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3016 -6.5893 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 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 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END