MMs01370998 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3037 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -0.7258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -0.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 1.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 2.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 1.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0791 2.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0698 3.8065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3828 1.5646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6771 2.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9808 1.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2752 2.3388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5788 1.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8918 -0.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 0.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1769 1.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8732 2.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8639 3.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1582 4.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1489 6.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8452 6.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5508 6.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5602 4.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2644 -1.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3205 -3.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3636 0.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5072 -1.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -0.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4736 3.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1438 2.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9001 3.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4427 3.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2677 3.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5527 -0.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8993 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2291 -0.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2123 2.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2011 4.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1844 6.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8377 8.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5079 6.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5247 3.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END