MMs03290759 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2512 -0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3172 -2.3260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7628 -2.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5902 -1.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.3015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0562 1.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0887 -1.4090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1548 -2.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5873 -1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3937 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8923 -2.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5844 -1.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7779 0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0227 0.0895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6619 1.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0009 0.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6619 -1.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1835 -3.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2127 0.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 2.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8998 1.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9559 -2.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 -4.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3536 -2.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8401 -3.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5375 -3.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7832 -1.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3316 1.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6342 0.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0345 0.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 20 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 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 24 1 0 0 0 0 9 25 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 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END