MMs03205656 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7445 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7322 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5221 5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2657 3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5106 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7559 1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5134 2.5742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7682 3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5254 5.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0134 2.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2572 1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0011 -0.0451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 3.9095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9749 5.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4749 5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2176 6.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7176 6.5327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9445 1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5694 6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1264 6.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8105 3.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1429 2.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6277 0.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 0.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0544 2.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3868 1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2011 -0.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 2.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 5.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1767 6.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2731 4.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6048 4.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0877 6.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4194 7.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3118 7.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 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 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END