MMs01503327 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4871 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7092 -1.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9271 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2944 -1.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4438 -2.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2259 -3.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8586 -3.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4853 -3.7251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5122 -0.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8795 -1.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0289 -2.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0974 -0.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9480 1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1658 2.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5331 1.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6825 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4647 -0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0498 -0.5941 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.4330 -1.9614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6667 0.7732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4171 -1.2109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.6350 -0.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0023 -0.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1517 -2.4447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9338 -3.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5665 -2.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7510 2.3910 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9564 -1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1051 1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8075 0.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5376 -3.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3454 -4.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8541 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0463 3.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5842 -2.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7759 0.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3109 0.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2983 0.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1989 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7929 -4.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2579 -4.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3699 -2.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2705 -3.8664 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END