MMs00863478 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7459 -1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5081 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2621 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5162 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7378 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7297 -6.4975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2297 -6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9757 -7.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2216 -9.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9676 -10.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4676 -10.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2216 -9.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4757 -7.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2297 -6.5115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 -5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9838 -5.2055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2378 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4919 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7378 -3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4838 -5.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2703 -6.4881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7702 -6.4835 0.0000 C 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 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1049 -1.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4621 -3.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9378 -3.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1265 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0216 -9.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3643 -11.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0643 -11.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4216 -9.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2919 -2.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6492 -0.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3492 -0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6919 -2.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6837 -5.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7665 -5.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9702 -6.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -7.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END