MMs03167151 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.0110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8595 -2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -2.5650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3998 1.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 -1.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0188 -2.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5188 -2.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2592 -1.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7592 -1.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 2.6421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 1.3596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.5870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7404 -1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7214 -3.9025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2213 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9618 -5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4617 -5.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2022 -6.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4426 -7.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9427 -7.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2022 -6.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 1.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6348 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9764 -2.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4265 -3.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1264 -3.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0921 1.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6959 0.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3668 -2.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 0.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8326 2.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1267 -3.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0216 -2.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3519 -3.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0693 -4.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4021 -6.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -8.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3351 -8.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0023 -6.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6328 2.3503 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END