MMs03189762 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.2994 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0011 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3486 -1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8475 1.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.7527 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 -1.4946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5284 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0711 -1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1251 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6678 1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4252 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9679 -0.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0233 -0.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3212 1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8639 1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 1.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0294 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 -3.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3539 -2.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END