MMs00688506 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 -0.9165 -1.1875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4944 -2.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8576 -3.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9711 -4.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2674 -5.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6195 -4.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -3.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9205 -2.5566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4158 -1.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 0.0945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7577 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4072 -1.3711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6038 1.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9543 2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8005 3.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2962 3.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9457 2.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0995 1.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7491 -0.2460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2448 -0.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0909 0.8790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8943 -1.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0482 -2.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6977 -4.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1934 -4.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0396 -3.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3900 -1.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8429 -5.7679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3386 -5.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7332 0.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8485 -2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0528 -5.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1766 -6.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6103 -5.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7424 1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7577 2.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2808 4.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9731 4.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1423 2.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0722 -1.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8516 -2.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0208 -5.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2361 -3.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0669 -0.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4294 -4.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5352 -5.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2478 -7.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 10 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END