MMs01430669 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.4197 -0.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7102 -1.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2591 -1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5489 0.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6788 -1.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -0.9493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2277 -1.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5182 -2.9051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3569 -0.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7766 -0.9303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6152 1.5288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3255 -0.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6160 -1.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0357 -2.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1649 -1.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8743 0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4546 0.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5846 -1.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7137 -0.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3873 1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1358 0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3873 -1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8069 -2.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3624 -3.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8719 0.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3164 1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1001 -2.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6136 -2.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5756 0.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4221 0.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9356 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7127 -2.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2681 -3.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7777 0.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2222 1.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0059 -2.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5194 -2.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8495 -1.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END