MMs03017062 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 -1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4774 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1534 -2.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5759 -2.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8814 -2.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1738 -1.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1608 -0.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8553 0.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5629 -0.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1323 -0.0583 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4533 0.2743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7386 -1.3315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1089 1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0684 -3.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6315 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8918 -3.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2182 -2.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8449 1.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4977 -0.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3296 -2.3759 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END