MMs02350311 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5017 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -1.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5061 -3.7112 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8323 -0.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 0.8629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2592 -1.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -2.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9989 -2.9963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -1.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8002 -0.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3733 -0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0605 1.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6336 1.8674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9492 -1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0993 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9156 -3.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 -3.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2545 -2.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6914 0.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1745 2.4092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9243 3.5828 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 28 29 1 0 0 0 0 M END