MMs02427077 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 55 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 0.7598 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 1.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9804 2.6206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 3.9139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6206 4.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7206 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9608 5.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4608 5.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 -1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 -2.5641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -1.2482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1596 -2.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5193 -2.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7595 -1.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7399 1.3724 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3399 2.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 1.3837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4399 1.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9801 2.6883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4402 -1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0242 -2.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5726 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0633 -3.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0602 -2.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3904 -1.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1803 2.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7116 5.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4793 3.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7297 2.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 1.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4847 -3.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1271 -3.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -1.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 1.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 -0.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6075 -0.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0343 0.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1801 2.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5724 3.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2011 6.5119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 2.6657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7802 2.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7932 7.5557 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 53 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 52 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END