MMs03542150 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 -0.7417 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5165 2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2748 3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7748 3.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 5.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 5.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7912 6.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0495 7.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5496 7.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7913 6.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2913 6.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5331 5.1865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9331 6.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0331 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7086 6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2086 6.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9668 5.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2251 3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7252 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4668 5.2247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2085 6.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7085 6.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9409 8.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2435 9.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9397 10.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8314 9.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9417 1.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2801 3.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4582 1.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3681 2.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6264 4.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9912 6.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6561 8.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9562 8.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8019 7.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8317 2.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4285 3.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0783 6.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4094 7.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5076 5.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8387 6.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1351 7.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9486 6.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3871 9.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7245 10.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6388 11.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0428 11.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1199 10.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 8.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4502 7.8419 0.0000 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 57 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 27 57 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 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END