MMs01275119 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 1.3560 0.6413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1578 -0.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6035 -2.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6112 -0.2556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7077 1.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9754 2.0431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3139 1.7956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7655 -1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1723 -0.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4247 0.7858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3266 -1.6507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7333 -1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8876 -2.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2943 -1.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4486 -2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8553 -2.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1078 -0.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9535 0.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5467 -0.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5145 -0.0052 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1531 1.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3278 3.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 3.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4273 1.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2244 0.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4554 4.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 3.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6583 5.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2807 5.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5131 1.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5424 -0.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5131 -1.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0173 2.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8505 -1.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3712 -2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1246 -2.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1276 -0.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6483 -0.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9725 -2.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4932 -3.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2467 -3.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7788 -2.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1554 1.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6233 0.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4299 3.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7353 5.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5293 1.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 0.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3078 4.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 3.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3581 2.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9413 6.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6205 5.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3752 4.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0889 5.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 6.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4725 5.8556 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 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END