MMs00234189 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3014 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 2.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 2.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2102 4.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 5.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 4.4919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 2.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9181 6.7378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5115 5.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8082 4.4757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 2.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1096 5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1143 6.7216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4063 4.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7077 5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0043 4.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9997 2.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6983 2.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4016 2.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 0.7136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2964 2.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5977 2.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3057 5.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3104 6.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 -1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 0.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2428 2.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2687 2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5747 5.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 6.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2857 6.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6035 2.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 1.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0035 2.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7114 6.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3605 2.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3871 -1.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0277 -0.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5936 0.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1945 1.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6388 3.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0010 3.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5104 6.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3141 7.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1104 6.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END