MMs02737513 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 0.7554 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7213 0.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9385 1.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3062 1.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4568 -0.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 -1.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8718 -0.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -1.1377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 -2.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7337 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9891 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9783 -5.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2229 -6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 -2.5918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2663 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8849 3.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2241 3.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3074 3.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6401 2.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 3.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 1.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 -0.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3601 -2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4467 -0.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1294 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1891 -2.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1861 -5.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6185 -7.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2596 -7.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -3.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8706 -4.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2295 -4.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END