MMs00331971 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9787 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4786 -2.6347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2181 -3.9154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8096 -4.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7182 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 -2.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6972 -2.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0725 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2414 -4.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0351 -4.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6599 -4.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2946 -5.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 -1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 -1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2604 1.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7603 1.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7391 -1.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0375 -1.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3416 -4.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1703 -6.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8757 0.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2179 1.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -1.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3307 -2.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3688 2.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6689 2.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1997 -0.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 1.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3687 2.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7946 0.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7832 -0.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3306 -2.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 -1.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END