MMs01604911 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.2562 -1.4780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7888 -2.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0884 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3895 -3.6242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6026 -2.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -1.4389 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1988 -2.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5252 -1.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5818 -0.0381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -2.3356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1214 -1.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1781 -0.1362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3912 -2.4337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7177 -1.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9307 -0.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4086 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1090 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0640 -2.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2736 -2.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8316 -0.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3164 -0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2432 -1.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6853 -3.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2005 -3.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1824 0.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1824 -0.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6175 -4.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3933 -3.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 -3.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 -3.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3459 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7177 -2.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7315 -0.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8504 0.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0811 1.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5225 0.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1058 -0.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8777 -2.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4251 -3.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0075 -3.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0901 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7627 0.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4311 -1.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4268 -4.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7541 -4.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END