MMs03295410 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 0.1680 -1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -2.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4137 -1.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5817 -0.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3749 0.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0513 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0512 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5511 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2913 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5316 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0316 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2914 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7915 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7794 -2.4019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0201 -3.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2719 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0121 -5.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9655 0.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2679 -1.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9045 -3.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5093 1.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2188 2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9188 2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1589 1.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4913 -1.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1238 -3.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7719 -3.8928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1641 -4.9275 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END