MMs00842213 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0075 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 -3.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5755 -4.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3178 -3.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6056 -1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9084 -2.2304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2036 -1.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5064 -2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6707 -3.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1395 -4.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8829 -2.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8736 -1.6004 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6206 -4.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9144 -3.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4277 -0.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9703 -0.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -4.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -5.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0757 -2.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2154 -3.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6629 -5.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0259 -5.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END