MMs03356696 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 54 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 -0.7477 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -2.5981 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 -3.0000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5045 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0045 2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7523 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2523 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2477 -1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7477 -1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 -0.0289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4954 -2.6269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.9954 -2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7432 -3.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2432 -3.9325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4523 -1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0336 -3.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -1.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0373 -2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3746 -1.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4018 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0982 -1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1254 1.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4627 2.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5418 0.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8792 0.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3776 2.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 3.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7982 3.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1329 2.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6239 0.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9586 0.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0459 2.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3806 1.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8716 -0.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2063 -1.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2937 1.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6283 0.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1194 -1.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4540 -2.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8936 -3.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7891 -1.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1238 -2.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9909 -5.2276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.5891 -6.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 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 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 54 55 1 0 0 0 0 M END