MMs01824152 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7550 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4901 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2351 3.9057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8351 2.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4801 5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7748 6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2748 6.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0298 7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7848 9.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2848 9.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0397 10.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2947 11.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7947 11.6884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0397 10.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7351 3.9114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4801 5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7251 6.5095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9801 5.2191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7251 6.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2251 6.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9701 7.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2152 9.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7152 9.1190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9701 7.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6139 3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 1.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6062 5.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2672 6.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6159 4.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1702 7.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8808 8.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2397 10.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8987 12.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1602 10.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5841 4.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8291 5.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1701 7.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8112 10.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7702 7.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END