MMs00313331 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0335 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4661 -1.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5331 -1.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -0.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7536 -0.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5324 -1.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8116 -2.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3119 -2.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -1.3657 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4320 -0.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8108 -2.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3793 -4.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6122 -4.9386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8057 -4.0300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -6.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3104 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0312 -1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2524 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 1.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1952 2.5137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9732 1.2988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9634 -4.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6844 -6.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2685 -6.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1316 -5.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4107 -4.0962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8265 -3.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -0.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0268 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 0.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4527 -2.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6658 -1.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 -0.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2667 -2.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0938 -4.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5329 -3.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6309 0.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3302 0.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4346 -3.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7353 -3.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3502 2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1729 1.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5938 -6.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0453 -7.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9989 -5.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9381 -3.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 3 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END