MMs03353222 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 25 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 1.4388 -0.4240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5254 0.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1732 2.0682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9643 0.1862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1157 -0.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2062 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5154 -2.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9043 -1.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4674 1.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9702 1.2988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1996 2.5159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3392 1.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1511 0.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3392 -1.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 -1.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8677 -2.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 -2.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2045 -3.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0986 -2.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -1.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 2.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3995 2.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5855 3.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3283 -0.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END