MMs03520575 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.4971 0.0930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7122 1.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7873 1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5018 0.0116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1018 -1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7168 -1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7826 -1.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5676 -2.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -2.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7815 -1.1446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3815 -2.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9966 0.1337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3966 1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7111 1.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2105 1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9955 0.2150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2810 -1.1039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6810 -0.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3145 -2.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6678 -1.5439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6678 -2.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4706 -0.0569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6297 -0.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5577 0.9766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9867 -2.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8866 1.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0012 -0.0291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7862 1.2492 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 2.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0644 0.4642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0744 1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -0.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0744 -1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8282 1.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4718 2.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9256 1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8329 -1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4765 -2.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8908 -3.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2054 -2.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5727 1.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 2.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9702 2.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3266 1.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3632 -2.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9425 -3.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7086 0.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0093 -1.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8519 0.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5994 2.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9213 2.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5711 2.5274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7707 2.4948 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 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 2 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 55 1 0 0 0 0 55 56 1 0 0 0 0 M END