MMs01792402 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 0.7447 -1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2447 -1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 -2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9895 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 -3.9062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7447 -1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2447 -1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9894 -2.6465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2551 1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5104 2.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5186 3.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3678 5.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5849 6.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9527 5.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1035 3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8864 3.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7236 1.5474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6121 0.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0104 2.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 1.2536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6552 2.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0104 2.5617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4042 1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0853 -3.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9373 -5.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5748 -6.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0206 -4.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5315 -2.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8707 -1.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 0.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7131 1.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6154 -1.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9483 -2.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2867 -1.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6259 -0.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2735 5.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4643 7.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9264 6.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1978 3.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2235 3.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8844 2.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 M END