MMs00997571 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7458 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0083 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7625 -3.8851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2458 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4916 2.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4916 2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9916 2.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7458 1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2458 1.3351 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2506 -0.1649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2410 2.8351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7458 1.3399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9999 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7458 1.3495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9916 2.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4916 2.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1425 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8425 2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1575 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1033 -1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8883 3.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5883 3.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6033 -1.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9033 -1.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3736 -0.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7121 -1.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7953 -1.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1289 -0.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1179 3.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7794 3.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3627 3.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6962 3.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END