MMs01484157 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2952 -0.7565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2726 -5.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5754 -4.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5829 -3.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 -2.2696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -3.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.7565 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0378 -7.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5603 -7.5130 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3255 -5.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -6.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6207 -4.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9235 -5.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2187 -4.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2112 -2.9738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5215 -5.2172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8168 -4.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1196 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4148 -4.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7176 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0129 -4.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0053 -2.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7025 -2.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4073 -2.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0513 -2.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6116 -5.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5758 -4.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2172 -3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7862 -1.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1568 -6.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6995 -6.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5276 -6.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0408 -3.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5835 -3.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3529 -6.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8955 -6.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7237 -6.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0551 -5.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0415 -2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6965 -0.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END