MMs01326781 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 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 1.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -1.2867 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -2.7867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 0.2133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0085 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5085 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4914 2.6228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7457 1.3312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4914 2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9914 2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7456 1.3411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7371 3.9392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2371 3.9441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.4371 3.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9828 5.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2285 6.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7285 6.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9828 5.2357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3828 6.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4828 5.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9913 2.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7542 -1.2669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 0.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6375 -2.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 -3.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1914 -2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -3.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -3.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3965 1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3624 3.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5936 3.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9046 4.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8995 6.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3548 6.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0162 7.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9330 7.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5995 6.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4788 6.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2828 5.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4848 4.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9541 2.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5948 1.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0286 3.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3577 -2.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 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 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END