MMs02983787 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 -0.7584 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2583 1.2648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5167 2.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0167 2.5395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7752 3.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0336 5.1375 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2751 3.8238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0336 5.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2920 6.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7921 6.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0505 7.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8090 9.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3089 9.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0505 7.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0167 2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5166 2.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2751 3.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7750 3.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5166 2.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7581 1.1965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2582 1.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1652 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8652 2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8347 -2.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1348 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2838 -1.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6248 -0.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6651 2.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3918 2.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7328 3.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6099 1.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9478 4.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9578 5.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4887 5.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8506 7.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2157 10.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9157 10.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2504 7.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8864 2.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2173 1.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6818 4.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3818 4.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7165 2.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6514 0.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 M END