MMs00332978 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7463 -1.3012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5074 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -3.8907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5147 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0147 -5.1791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7684 -6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3054 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -2.8054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 0.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 1.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 -1.3224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1191 -3.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2191 -3.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -4.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5493 -2.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8875 -3.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3883 -5.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7264 -6.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8059 -5.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3713 -7.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7309 -7.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 -3.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5897 -3.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0486 2.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3824 1.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9214 0.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 -0.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END