MMs01971564 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7529 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6057 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5057 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5115 -5.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7586 -3.8888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5115 -5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0115 -5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0057 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5057 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2586 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0115 -5.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -3.9021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 -5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 -6.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 -5.2061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1779 -6.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3729 -3.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7984 -4.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7951 -5.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0057 2.5914 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1552 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8448 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -1.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6325 -2.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3848 -5.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7225 -6.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8057 -6.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -5.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3586 -4.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1325 -2.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7947 -1.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3772 -2.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7115 -1.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3872 -4.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9471 -5.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8437 -2.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -3.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8634 -2.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0505 -3.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9916 -4.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9888 -5.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -7.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0057 -2.5782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3675 -6.4216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9941 -7.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2057 -2.5755 0.0000 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 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 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 54 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 55 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END