MMs03086788 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4430 -0.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8098 -1.8641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8487 -3.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6503 -3.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3509 -4.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5527 -5.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9463 -5.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6469 -4.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1014 -3.9189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -1.6240 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4328 -1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4156 -0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3593 1.3739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7983 -2.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8546 -3.8236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -4.5242 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4803 -5.8505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8816 -3.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5073 -5.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8537 -4.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8985 -5.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1979 -6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -6.7097 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0682 -1.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0119 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2818 0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6081 0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6645 -1.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3945 -2.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3277 1.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1544 0.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3277 -1.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5652 0.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6398 -0.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 -2.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5501 -4.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1132 -6.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5849 -6.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0589 -3.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0864 -5.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7268 -8.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9508 0.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2367 1.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6241 0.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7255 -1.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4396 -3.4262 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 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 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END