MMs03081430 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.2987 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8967 -0.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 3.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1962 1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3537 -1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8211 -1.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5704 -0.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 0.6134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7253 0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8773 2.0808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 1.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8272 -0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 -0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 2.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1537 -1.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2289 -2.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4508 -2.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9176 -2.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5416 -1.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3729 0.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0184 2.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 M END