MMs02598476 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0018 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0410 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3035 -3.7485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 -1.4969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 -3.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2015 -4.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4996 -3.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4978 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1979 -1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4943 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -2.2515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 -3.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 -4.5031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -3.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 -1.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3216 -1.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2018 -3.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3187 -4.2198 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7868 -0.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2544 -0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7196 1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7172 2.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 2.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7844 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 -0.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -4.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2029 -5.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5396 -4.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5364 -1.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8931 1.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5328 1.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0955 -0.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2547 -4.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4018 -3.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0563 -0.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8937 1.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0894 3.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4477 3.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6103 0.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END