MMs02773645 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9846 2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9846 2.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4846 2.6597 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8846 3.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 1.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 -1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7574 -1.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7421 1.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4845 2.6774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7269 3.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2269 3.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4693 5.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9693 5.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2116 6.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7116 6.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4692 5.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0062 7.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7028 8.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -1.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5785 3.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 3.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8546 3.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 3.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8998 0.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6636 -2.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3635 -2.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6997 0.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0816 6.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3124 7.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3930 4.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9266 5.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3093 6.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0419 7.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4001 8.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9028 8.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6957 9.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1028 8.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END