MMs02387758 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 1.2958 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 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 0.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 -1.4555 0.0000 O 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 O 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 -0.7674 -0.9225 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 8.3147 1.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8574 1.7115 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 11.6880 0.8001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5048 2.2222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5466 2.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7298 0.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 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 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END