MMs03323068 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.2957 0.7558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 0.7674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9330 1.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 -1.4768 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2028 -2.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 -2.2326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8679 -2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 -1.4884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6440 -0.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 -2.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8008 -1.4653 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8008 -2.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0347 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 1.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 0.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3922 1.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3989 -1.4537 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4381 -0.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1032 -2.2095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1424 -2.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 -3.7095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7012 -2.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 -3.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8772 -4.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3144 1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8571 1.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1518 -4.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7066 -3.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7298 0.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4864 1.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0697 2.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2925 3.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 4.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 -3.7326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9557 -4.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 0.8021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6825 2.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 0.7789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 0.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 3.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5481 2.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 29 50 1 0 0 0 0 34 44 1 0 0 0 0 39 46 1 0 0 0 0 40 48 1 0 0 0 0 43 50 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END