MMs00015408 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 1.3022 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 0.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1028 2.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4919 0.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 0.7889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7674 -0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7753 -0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5348 1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0775 1.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8228 -0.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3655 -0.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1329 1.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6756 1.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4208 -0.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9635 -0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7309 1.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2736 1.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0189 -0.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5616 -0.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5205 1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0632 1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8307 -0.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3733 -0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1186 1.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6613 1.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4287 -0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9714 -0.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7166 1.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2593 1.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0445 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.8006 -1.4666 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 M CHG 1 41 -1 M CHG 1 42 -1 M END