MMs03684921 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 45 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 0.7458 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6085 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5085 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7373 -3.8995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3373 -2.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7288 -6.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5169 -5.1912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2712 -6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2373 -3.9044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2288 -6.5025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -5.2108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2288 -6.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7288 -6.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4745 -7.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7203 -9.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7288 -6.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 -0.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6625 -2.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5046 -1.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7085 -2.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5124 -3.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3084 -5.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8746 -7.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2339 -7.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8407 -2.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0864 -4.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0998 -6.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 -7.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5243 -5.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8577 -6.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3456 -8.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6791 -9.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6791 -9.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3169 -10.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7615 -8.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 -7.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3321 -5.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6915 -5.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9745 -7.8235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 46 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END