MMs02994813 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0491 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 1.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0121 -1.4509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 -1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 -1.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 1.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 1.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 -1.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0209 -2.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2815 -3.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7816 -3.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -2.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6308 2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3307 2.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -2.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 -2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1361 -1.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4784 -2.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0868 -0.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0742 0.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6081 1.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9377 2.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 2.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3632 1.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9125 0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9251 -0.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 -1.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9338 -1.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9464 -3.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4125 -4.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0828 -4.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9996 -4.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6573 -4.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0954 -1.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -3.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END