MMs00227536 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 -0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2564 1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7435 -1.3472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7563 1.2509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2563 1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1439 2.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5682 1.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5608 0.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1320 0.0256 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.8561 -0.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1589 0.4692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.1663 1.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8709 2.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6662 1.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9227 3.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6875 3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2218 4.2006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4564 -1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0234 -3.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0491 -1.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0293 -2.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3691 -1.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6384 -2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3384 -2.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3615 2.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6615 2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1614 2.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0802 -1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6229 -1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1042 3.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2589 3.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6722 3.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8662 1.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6603 0.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4045 3.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5278 4.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9589 2.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6967 4.9912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3315 6.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M END