MMs02372003 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3027 0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 -1.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 -3.7563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5762 -4.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 -3.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 -2.2689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1743 -4.5252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4769 -3.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7723 -4.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -3.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0822 -2.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 -1.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4842 -2.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3849 -1.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6803 -2.3067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 0.6933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6556 1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2929 0.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5810 -1.5756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7021 2.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4067 2.9495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5689 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2663 -6.7562 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 1.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6402 0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0494 -2.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1684 -5.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7665 -5.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1113 -4.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 -0.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4479 -1.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3559 0.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2144 -0.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7571 -0.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5260 1.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0687 1.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8909 0.6680 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 13.0048 2.9369 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8643 -6.7688 0.0000 O 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 2 0 0 0 0 M CHG 1 30 -1 M CHG 1 45 -1 M CHG 1 46 -1 M END