MMs00225778 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7479 -1.3002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3027 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -2.8027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 0.1973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 -1.3124 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 -2.8124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 0.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 -1.3148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7521 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 1.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9511 2.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2513 3.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3644 2.6526 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4958 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9958 -2.6175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3958 -3.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8794 -1.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3053 -1.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3028 -3.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8755 -3.8324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -1.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -3.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6017 1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5941 -3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -3.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 -0.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4205 0.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4562 0.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8556 3.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3787 4.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3675 -3.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7022 -3.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3603 -1.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3693 -0.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5566 -0.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4985 -1.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4965 -3.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5504 -4.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END