MMs00623061 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 2.6005 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2437 3.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 2.5981 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0000 0.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 -2.5883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5042 -2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3879 -3.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8137 -3.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8112 -1.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3839 -1.3660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6538 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3538 -2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3462 2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5983 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8504 -0.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4059 -3.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0189 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7857 -4.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7809 -1.1203 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END