MMs01958367 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7445 -1.3022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4555 -1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7335 -3.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -1.3086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 1.2895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2445 -1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7444 -1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7554 1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0109 2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5109 2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 1.2768 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8555 2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2665 3.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 5.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2665 3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7664 3.8558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2664 3.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2554 1.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8401 -2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1151 -1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4478 -2.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5311 -2.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8703 -1.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5955 -1.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9153 3.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4664 3.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1264 6.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4264 6.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0665 3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7088 2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2715 5.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4664 3.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2613 2.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0417 0.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5955 -1.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9581 -0.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1154 -3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 51 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END