MMs03011828 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2926 -0.7611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -0.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 1.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 1.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 3.7166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6364 4.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5141 2.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5269 3.6945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 1.4335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1121 2.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1249 3.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4303 4.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7229 3.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7101 2.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4047 1.4113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 -0.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0737 -2.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7684 -3.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4758 -2.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 -0.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 -1.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -0.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5767 2.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2452 5.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6023 5.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0275 3.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0909 4.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4406 5.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7672 4.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7442 1.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8332 0.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5066 0.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2665 -1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2572 -2.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4745 -3.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5318 -3.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9892 -3.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0557 -3.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 -2.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0878 0.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3051 -1.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END