MMs02180850 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7444 -1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5111 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2666 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5222 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7333 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -3.9067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 -5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 -5.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2222 -6.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7222 -6.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4777 -5.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 -3.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2333 -3.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2777 -6.4855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0777 -6.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5222 -5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7666 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5333 -7.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2888 -9.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5444 -10.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2999 -11.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7999 -11.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5443 -10.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7888 -9.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1066 -1.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5734 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8484 -5.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1811 -6.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6178 -7.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3178 -7.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6777 -5.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3377 -2.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6378 -2.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4381 -4.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4447 -5.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5532 -2.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8925 -3.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6107 -7.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6173 -8.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3444 -10.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7044 -12.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4043 -12.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7443 -10.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3844 -8.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7777 -6.4791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3821 -7.5158 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 51 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END