MMs03915745 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7598 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4803 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2204 3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7203 3.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0114 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 5.9801 2.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7203 3.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9604 5.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4606 5.2074 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0341 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -2.9802 -2.6207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1323 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8676 2.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3124 4.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 0.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7807 1.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1108 2.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3724 -3.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2202 3.9596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8123 5.0033 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 20 28 1 0 0 0 0 29 30 1 0 0 0 0 M END