MMs02844484 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 -0.9951 -1.1224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0876 -2.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9652 -3.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6328 -3.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6443 -4.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6489 -5.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9537 -4.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5524 -2.6752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7115 -2.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5646 -1.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0416 -0.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5064 -1.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -2.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4237 -2.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4360 -1.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9834 -0.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5186 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0049 -4.1053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8979 -0.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7961 0.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8979 0.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 0.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 -2.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6881 -5.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6397 -6.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9883 -5.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5519 -0.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0227 -0.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4997 0.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0289 -0.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1492 -3.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7858 -4.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6078 -2.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7932 0.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1566 1.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1952 -4.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0294 -1.8913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3914 -3.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M END