MMs03291687 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 2.5980 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 2.2163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 2.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2218 2.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2348 4.4550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5144 2.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 0.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1123 2.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8198 2.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4178 2.9103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7103 2.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3614 -0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8187 -0.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3041 -0.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4031 3.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8605 3.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9177 3.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1349 2.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4571 0.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 -1.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1334 0.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8302 4.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1014 1.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7443 1.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3193 3.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 0.7388 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2662 1.3388 0.0000 H 0 0 0 0 0 0 0 0 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 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 35 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END