MMs01503767 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.9784 1.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6336 2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9155 3.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0525 2.3974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4733 1.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0387 4.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7501 3.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9435 2.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3271 2.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5174 4.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9011 4.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0945 4.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9042 2.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5205 1.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0976 1.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9074 0.1202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4813 2.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6747 1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4844 -0.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6778 -1.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0615 -0.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2518 0.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0584 1.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7257 1.2278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4463 -0.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4178 -1.1797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9096 0.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7827 -0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9096 -0.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2347 4.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1373 6.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8428 4.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1015 4.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6318 3.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5627 5.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0533 6.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2015 4.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3683 0.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3775 -0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5256 -2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2106 3.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4327 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2290 -0.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END