MMs02317262 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7522 -1.2925 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 -3.7568 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5045 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7477 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3029 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 0.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -2.8029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -5.1935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0078 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1997 0.7556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8003 -0.7399 0.0000 O 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 -2.0982 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7045 -2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3586 -4.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1108 -6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -5.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -1.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 1.3081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4477 1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 -0.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END