MMs03045143 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.4549 0.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8664 1.8074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3214 2.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3648 1.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8198 1.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2312 2.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 3.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7328 3.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6893 4.6923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9478 6.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6224 6.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5448 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2042 4.4815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9328 6.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8954 4.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3729 5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8879 6.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3655 6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3281 5.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8131 4.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3355 4.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8056 5.9705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7682 4.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 8.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3275 9.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8264 9.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7149 8.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3236 6.7675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2919 1.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2919 -1.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5403 -0.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6485 0.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0357 -0.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6545 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3952 3.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5169 5.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5239 7.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9728 6.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8553 4.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3042 3.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1178 7.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7774 7.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5832 3.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9235 2.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6885 5.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5383 3.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8479 4.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2461 7.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6364 9.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2676 10.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6399 10.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6051 10.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9271 9.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4993 9.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7747 7.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2317 5.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 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 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END