MMs00517452 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4943 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1372 2.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5627 2.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5595 0.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1319 0.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -0.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1427 0.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4401 -0.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5936 -1.9832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 0.5102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9499 1.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7028 3.1792 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4578 1.7283 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0235 0.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4839 -1.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9505 -1.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9566 -0.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4962 0.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0297 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7471 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1023 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7689 3.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5351 2.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -1.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 1.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2952 -1.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4394 -2.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4985 -2.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9667 -2.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6933 -1.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0174 0.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6849 1.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5407 2.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0134 1.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4816 2.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4943 2.6079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6943 2.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 19 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 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END