MMs01811384 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 2.6255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2841 2.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7262 3.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4682 5.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7103 6.5179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 1.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 0.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5547 0.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5456 2.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1162 2.5682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -1.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -0.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8116 3.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8022 4.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9575 0.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6168 0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7671 -1.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5298 -0.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5121 2.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9682 5.2326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 2.6346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5777 3.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5619 6.2755 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 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 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 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END