MMs02406502 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 -0.7400 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2598 -1.2587 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.9666 -2.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5531 -0.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8578 -1.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1511 -0.4788 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1511 -1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2964 1.0142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6070 2.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7612 1.3373 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.9203 1.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5211 0.0441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.8317 -1.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5260 -1.0783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0141 -0.1013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0092 1.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3841 0.4216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.2388 -1.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7740 -1.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3215 -2.8246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3337 -3.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7985 -3.6085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.2510 -2.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3607 2.7123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 2.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0198 -2.5519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2798 -3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7798 -3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0398 -5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7998 -6.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2997 -6.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0397 -5.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8679 -2.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0936 -2.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6362 -2.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7507 2.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9717 -5.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6480 3.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4145 3.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1719 -2.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8399 -5.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2078 -7.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9077 -7.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2397 -5.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7158 -1.8552 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -18.5256 -2.7408 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 50 1 0 0 0 0 35 36 1 0 0 0 0 35 51 1 0 0 0 0 36 37 2 0 0 0 0 36 52 1 0 0 0 0 37 38 1 0 0 0 0 37 53 1 0 0 0 0 38 54 1 0 0 0 0 55 56 1 0 0 0 0 M END