MMs03804965 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.3022 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5918 1.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8876 2.2663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1898 1.5218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4857 2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7879 1.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0963 -0.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3859 1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0837 2.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6818 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6755 3.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9840 1.5545 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3072 -1.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6398 -0.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 3.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8826 3.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4807 3.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 -0.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1014 -1.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4340 -0.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0787 3.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7122 4.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0207 2.1588 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END