MMs00455467 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4639 -2.9116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -4.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9171 -5.1551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2479 -5.0121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8139 -6.0716 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6625 -5.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1345 -7.4089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4655 -8.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3473 -7.1759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5064 -6.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4067 -8.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8561 -7.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9155 -8.9131 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3649 -8.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1964 -8.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9634 -9.9501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5321 -7.7858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2957 -6.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3552 -5.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8694 -8.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1057 -9.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5875 -10.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -8.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 -7.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -0.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -2.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8557 -4.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3566 -2.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -8.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9126 -9.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3502 -6.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8399 -7.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0556 -7.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5243 -8.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6741 -9.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0209 -9.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9075 -10.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0443 -11.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2783 -11.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7083 -10.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2742 -9.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0211 -7.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5504 -6.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1368 -7.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5837 -5.6946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1186 -5.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 55 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M END