MMs00477072 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7601 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0067 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5067 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 -3.8835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 -1.2854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -1.2815 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1533 -0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5067 -2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0067 -2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 -1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2533 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0067 -2.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2601 -3.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7601 -3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9913 0.1801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7966 -0.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2994 1.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5965 2.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5926 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2916 4.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9945 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9984 2.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8863 1.3882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0135 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1933 -2.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1628 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 -0.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6507 -0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3802 -2.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7182 -3.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4520 -0.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8506 -0.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2067 -2.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8628 -4.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1628 -4.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6373 1.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6303 4.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2885 5.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9538 4.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0511 -4.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6162 -6.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9758 -5.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 20 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END