MMs02293710 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -1.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 -1.3163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 1.2817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 1.2768 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1542 2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5085 2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0085 2.5684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2628 -3.8897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7543 -1.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0966 1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8423 -2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4034 1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -0.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7044 -1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5965 -1.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6663 -4.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3508 -0.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7628 3.8748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3662 4.9121 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M END