MMs03503228 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7494 -1.2994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3494 -0.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9988 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 -3.9002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 -5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9976 -5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -3.8981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6482 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7482 -3.8975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4518 -3.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6012 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5012 -2.5974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7012 -2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5044 -1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -2.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7188 -3.5836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2518 -3.8961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5024 -5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -5.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1806 -3.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2031 -2.8228 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1077 -5.0323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0416 -0.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3772 -0.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0993 -1.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6251 -5.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2887 -6.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2055 -6.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8698 -5.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5332 -0.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1039 -0.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2453 -0.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0489 -2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6302 -5.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 -6.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1251 -5.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2113 -6.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1045 -4.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8398 -6.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1635 -5.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7122 -5.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1873 -4.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -5.3423 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 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 28 52 1 0 0 0 0 M END