MMs03212511 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 2.6106 0.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4186 1.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4664 2.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0698 2.4496 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0306 1.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1939 3.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5256 2.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7894 3.3751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7215 4.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3899 5.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1261 4.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2056 5.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2734 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 7.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0775 9.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1863 10.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 7.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8688 6.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9853 5.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3169 4.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3848 3.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7164 2.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9802 3.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9123 5.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5807 5.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3165 5.6362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2522 4.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4263 3.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7618 0.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9272 -0.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7618 -0.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6836 0.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1885 -0.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3565 1.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2611 2.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4681 3.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 4.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5799 1.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2166 4.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 7.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5399 11.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1973 10.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8327 9.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2224 5.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8798 6.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 7.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1731 6.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7143 6.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3738 2.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7707 1.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5264 6.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1067 5.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1793 3.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.9522 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4696 -0.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 56 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END