MMs01439617 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.2974 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 3.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 4.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 3.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 2.2417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9411 2.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 1.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 1.4835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7974 2.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6961 2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9935 1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 -0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2878 -0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2846 -2.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5821 -3.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8827 -2.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8859 -0.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5916 1.4669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -1.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 2.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1248 3.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 4.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8382 5.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3809 5.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3179 4.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0864 3.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7306 3.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2732 3.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3286 3.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8713 3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4694 3.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9267 3.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4063 2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1749 1.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4591 -1.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9164 -1.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9795 -1.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 0.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2441 -2.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5795 -4.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9206 -2.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9264 -0.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6321 2.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3955 1.4780 0.0000 N 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 58 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END