MMs02485672 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.0920 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0464 1.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8545 -1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5117 0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.5256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5296 2.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9325 1.6436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9662 3.5109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4888 3.7574 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3373 4.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4952 2.6313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3299 1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7744 1.7419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8137 2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8712 3.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4319 3.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1758 5.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9507 0.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9007 -0.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3149 -1.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2364 -0.0360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3988 1.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9962 5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9343 6.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4207 6.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9281 4.6753 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1988 5.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 3.9741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5811 2.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6847 0.9880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5967 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1564 0.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 -1.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8378 0.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6667 -0.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0217 -0.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 0.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9048 -1.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6437 -2.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8083 2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0467 4.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2214 6.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8876 6.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3315 7.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4133 7.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0115 6.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9734 6.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3719 5.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 2.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0893 -1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0047 -2.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4337 -1.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 4 2 0 0 0 0 2 11 1 0 0 0 0 3 5 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END