MMs00309996 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.3005 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5951 -1.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 -3.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 -4.5051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 -2.2576 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1932 -1.5102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1932 -2.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8207 0.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4335 1.6594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5682 -1.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5623 -2.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8713 -3.5908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0597 -1.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6671 -2.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1586 -2.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0426 -1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4352 -0.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9437 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5341 -1.6490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.4181 -0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9096 -0.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5170 -1.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6330 -3.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1415 -3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 1.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6385 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -2.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1529 -0.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2298 1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9599 -3.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6445 -3.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1424 0.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4578 1.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3406 0.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7512 0.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8283 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0745 -0.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5132 -1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3489 -2.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7105 -3.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3000 -4.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9766 -3.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2229 -4.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -5.7000 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END