MMs02780355 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.4184 -0.4880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5502 0.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 1.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3955 2.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8139 2.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1005 0.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9457 3.4494 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9301 2.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9614 4.5812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0776 4.4337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 3.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7825 2.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2009 1.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3327 2.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0462 4.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6278 4.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3412 6.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4731 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8915 6.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1780 5.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7511 2.4816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 0.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0377 1.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4561 0.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7426 -0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6108 -1.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1924 -1.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0606 -2.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6422 -1.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3556 -0.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3904 1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1347 0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3904 -1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1663 4.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2352 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1979 -1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8483 5.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 1.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2065 6.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2438 8.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7969 7.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3127 5.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6566 3.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9231 1.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3616 1.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8773 -1.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8400 -3.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2898 -3.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7367 -2.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0318 -0.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 34 55 1 0 0 0 0 M END