MMs01394607 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0071 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 -2.2438 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3097 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4735 -3.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9422 -4.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6861 -2.7372 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0696 -3.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8473 -1.7877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6771 -1.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2884 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2813 -3.7561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5909 -1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8864 -2.2684 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -1.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3528 -0.0336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8215 0.2714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5654 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5564 -2.1412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8613 -3.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7419 -4.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3175 -4.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -5.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -6.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9273 -7.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0468 -6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0564 -1.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8002 -2.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2689 -2.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4328 -0.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0654 -0.0851 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2735 -3.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3537 -4.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5768 -5.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0408 -4.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0722 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6446 -0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3666 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9761 -3.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4924 -4.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0736 -2.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0585 -4.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6074 -7.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1713 -8.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1863 -6.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3070 -3.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1569 -2.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4748 -0.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 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 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 M END