MMs00715532 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 0.7495 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 -1.3011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 -3.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -2.6017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7484 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2484 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3783 -1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9574 -2.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2069 -3.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8712 -3.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2901 -3.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6264 -3.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6278 0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2921 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2089 1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8725 0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6206 -4.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9563 -5.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -5.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4484 -3.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 -2.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END