MMs01791968 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0129 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3183 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6108 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2926 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8777 2.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2088 -1.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9163 -2.2165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4885 0.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0865 0.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6845 0.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 0.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0028 -1.3886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2825 0.8725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.4265 2.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8910 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6521 1.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6580 0.2742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -16.8171 -0.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9824 -1.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8763 -2.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0212 -2.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3286 -3.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2823 1.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2532 -2.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7093 1.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 1.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0305 -0.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5731 -0.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3073 1.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8499 1.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6285 -0.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1711 -0.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9053 1.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4479 1.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2265 2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2908 3.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5104 3.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9830 3.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6168 2.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4626 0.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4129 -1.6416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.6725 -2.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M END