MMs01153471 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 0.7424 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7271 3.9015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0305 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7118 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0458 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5458 7.7853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2881 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5305 5.1872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7881 6.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5457 7.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0457 7.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7881 6.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0304 5.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5305 5.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6965 9.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1965 9.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9541 7.8117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2118 6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4541 7.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2117 6.5259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 9.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4388 10.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1812 11.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6812 11.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4388 10.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6964 9.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4541 7.8382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 7.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 0.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6571 2.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 3.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2341 2.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 3.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 4.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9519 8.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6518 8.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 6.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6243 4.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9244 4.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4335 9.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 10.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9812 10.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3217 9.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1111 5.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3418 6.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2389 10.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5751 12.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 12.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6388 10.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9611 6.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 7.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 9.0470 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 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END