MMs00307033 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 2.2392 1.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9784 2.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7178 3.9278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4571 5.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6964 6.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 1.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8796 2.7232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3392 3.0689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5199 2.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5336 0.6438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3669 -0.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9018 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8908 -1.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3448 -2.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -2.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 -1.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3338 -3.6245 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.8656 2.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1124 1.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4580 2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5569 4.1320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3101 4.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9644 4.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 -0.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 -1.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3041 -0.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5698 3.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3827 4.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 6.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7307 7.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0879 7.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6622 5.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5964 4.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3047 -0.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1732 -3.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9931 -1.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0333 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4554 1.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3892 6.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9670 4.9704 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 19 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 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END