MMs01651688 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9954 2.6140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4954 2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2477 1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7477 1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4954 2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7431 3.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2431 3.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9954 2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7477 1.3270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7431 3.9250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2431 3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9954 2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4954 2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2431 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4908 5.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9908 5.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7431 3.9357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4908 5.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4628 -2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1254 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8807 -1.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8746 1.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5372 2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1193 1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7141 -1.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3541 -2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7905 -0.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 2.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6193 1.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3935 3.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6495 0.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3495 0.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3412 4.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6412 4.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1412 4.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3972 1.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0972 1.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0889 6.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3889 6.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.5310 4.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0889 6.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4505 5.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 59 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 60 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 59 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 60 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 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 50 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 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END