MMs03333013 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4975 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 -2.6023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1955 0.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0417 1.9406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3522 3.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6669 2.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6874 1.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8615 1.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 0.9731 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1596 0.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4022 -0.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 2.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9744 1.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0535 3.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3960 4.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9106 4.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 -3.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2025 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2388 -0.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3658 0.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 3.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 3.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6087 2.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4859 0.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6224 2.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7765 2.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9067 -1.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4654 -1.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 1.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3033 1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8936 1.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7922 2.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0712 3.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5237 4.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1058 5.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7136 4.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8688 5.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3018 2.0448 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6124 3.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 55 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 55 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 19 23 1 0 0 0 0 19 46 1 0 0 0 0 19 55 1 0 0 0 0 20 21 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 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END