MMs01216060 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 -1.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5171 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7243 -3.9020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2151 -4.0686 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3742 -4.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5173 -5.5378 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2133 -6.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1052 -5.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -5.5704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2261 -2.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7719 -1.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7829 -0.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7022 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6912 -3.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2591 0.3638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7242 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1784 -1.3873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7352 1.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 3.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8451 2.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 0.9838 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 -3.8822 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4585 -1.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3414 -1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9123 -7.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3163 -7.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1859 -1.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4196 0.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8743 -2.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0545 -4.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 1.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 3.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8703 4.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0205 2.5918 0.0000 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 M END