MMs02611245 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 -0.7522 -1.2977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3522 -0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5045 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0045 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9955 -2.6085 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9981 -1.1085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9929 -4.1085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4955 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3982 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0982 1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4522 -1.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1063 -3.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4063 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6414 -4.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3414 -4.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 -0.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6495 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4934 -3.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6955 -2.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4976 -1.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END