MMs00180196 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.7541 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4919 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2378 3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6234 5.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 6.2797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0364 5.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7291 4.0656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7363 2.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2025 3.2705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8919 2.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 4.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3006 4.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 3.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3204 2.2703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4048 6.1482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9541 1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6114 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4459 1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1032 -1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4489 5.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7206 2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 1.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6659 5.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0541 5.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2968 5.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4936 4.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7571 3.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1086 1.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3778 5.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5265 7.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END