MMs01282013 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.1470 -0.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 -0.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3955 -1.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4289 -3.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -2.4627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2345 -3.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5574 -2.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8311 -3.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7819 -4.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0557 -5.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3786 -4.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4278 -3.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1541 -2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6523 -5.7168 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7887 -4.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8916 -1.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5463 -3.3378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2291 -0.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0705 0.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4158 1.7371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5666 0.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9041 1.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5589 0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7175 -1.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2213 -1.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0550 -0.0435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8964 1.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3925 1.0905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2416 2.5478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7733 0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9176 0.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7733 -0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0551 0.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5666 -4.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9752 -4.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8166 -1.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3585 -1.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7236 -5.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0163 -6.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4862 -2.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1934 -1.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6237 -4.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0766 -5.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9537 -4.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6377 -0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0257 0.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8842 2.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5772 2.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2413 -2.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5482 -2.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5788 -1.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9148 3.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0447 2.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 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 31 2 0 0 0 0 30 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END