MMs00428723 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7418 -1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5164 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2746 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5328 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0328 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7254 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2253 -3.9113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9671 -5.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4671 -5.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 -6.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7088 -6.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -5.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 -3.9397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2253 -3.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7089 -6.4998 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7746 -3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0327 -5.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7909 -6.4524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3909 -7.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2909 -6.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0491 -7.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5490 -7.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2908 -6.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5326 -5.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0327 -5.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0491 -7.7562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1098 -1.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1394 -6.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8369 -5.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -6.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6023 -7.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3022 -7.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -5.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -2.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5587 -2.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8996 -3.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1577 -4.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8169 -3.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4556 -8.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1556 -8.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4908 -6.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1260 -4.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4261 -4.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8492 -7.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5327 -5.1676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9393 -6.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END