MMs03033413 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.4898 -0.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0831 -1.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1866 -2.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3031 -2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8964 -1.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9299 -3.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1724 -4.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4805 -4.2263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8433 -4.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0675 -3.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4303 -4.6131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6545 -3.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5159 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7401 -1.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1029 -2.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2415 -3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0172 -4.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3271 -1.1459 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4008 -4.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8818 -5.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3139 -6.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6037 -5.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9118 -6.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9301 -7.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6403 -8.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3322 -7.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9114 -8.0847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -6.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5151 -6.9004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4747 1.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2069 0.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2749 -1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0882 -1.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0324 -6.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1602 -5.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6963 -5.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2146 -3.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7507 -2.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4257 -1.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6293 -0.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3317 -4.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1281 -5.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1928 -3.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -4.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9436 -5.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9766 -8.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -9.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5546 -9.2304 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 29 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 M END