MMs00375868 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.4968 -0.0974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1363 1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3355 1.3486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0249 2.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1627 0.1872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0218 0.9765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6256 -1.0673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4703 -1.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.4293 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8350 -2.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8974 -2.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2294 -1.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9871 -0.3153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4365 0.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8265 1.5195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4958 -0.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9452 -0.6044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3085 1.1498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4226 -2.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2162 -1.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7074 -1.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5762 0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0693 -0.0757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9536 1.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4605 1.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 0.3407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8725 1.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0389 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 0.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0779 -1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7284 1.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 2.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9681 -3.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5565 -3.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6663 -2.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8081 -1.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0039 -1.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 -2.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 -1.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8652 1.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5683 -2.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2248 -2.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5038 -2.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2046 -2.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6501 2.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2095 2.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3463 1.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 2.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3987 1.9444 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 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 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 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END