MMs00598175 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5955 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -3.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7477 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4955 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9955 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2477 -1.3135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7568 -3.8958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0045 -2.5928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 -5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2613 -6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 -7.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 -7.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3523 -0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -2.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4523 -1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -0.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6495 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 -3.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5936 -3.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6018 1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9618 0.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6018 1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0382 -0.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1586 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6091 -4.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2986 -4.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -4.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 -5.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1819 -7.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -8.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3073 -8.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2241 -8.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8867 -8.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3407 -5.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3434 -7.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END