MMs02185305 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7453 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 -1.3181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7452 -1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2452 -1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9905 -2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2357 -3.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7358 -3.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9905 -2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4905 -2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7358 -3.9217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -5.2234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7263 -6.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2263 -6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4716 -7.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2169 -9.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7169 -9.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4716 -7.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4621 -10.4086 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7585 -11.1633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1658 -9.6539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4905 -2.6472 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.4850 -4.1472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4959 -1.1472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1585 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8585 2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8415 -2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1415 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9037 1.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6037 1.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8490 -0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8320 -4.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -4.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6301 -5.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2716 -7.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3131 -10.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6716 -7.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7074 -11.7049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9904 -2.6526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5942 -1.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3036 -12.7463 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 47 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END