MMs02383916 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.5000 0.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9492 -1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7477 -3.8976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7492 -1.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5059 -3.7113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8759 -3.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7182 -1.6087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8323 -0.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2592 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3733 -0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0605 1.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6337 1.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 0.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9155 -3.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1429 -1.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6964 -2.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2052 -1.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0098 -1.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4856 0.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 1.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2268 2.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1964 2.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6876 2.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4072 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 2 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 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 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END