MMs03021585 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 -1.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 1.3121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6467 2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9935 2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4935 2.6168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 3.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 5.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2338 6.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7338 6.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 5.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7402 3.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4935 2.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4972 1.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7944 1.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0963 1.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4933 2.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8963 1.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9037 -1.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5067 -2.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7037 -1.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 2.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1824 1.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8648 3.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1989 3.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 5.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6312 7.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 7.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 5.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5327 3.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9105 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5634 2.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5680 0.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4026 -1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6026 -1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 43 44 1 0 0 0 0 M END