MMs01831169 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 1.2933 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5751 -3.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3642 1.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2571 2.4631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8337 1.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5738 0.4469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1738 1.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5616 -0.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8623 -2.1297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0643 0.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8044 -1.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2740 -0.7253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4421 0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0765 1.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9311 2.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1513 3.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5169 3.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6623 1.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3810 -1.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0579 -3.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3048 -5.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4119 -6.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8419 -5.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1650 -4.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2381 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9145 -2.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4716 2.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9337 2.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -2.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8386 3.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 4.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4931 3.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7548 1.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0246 -0.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4902 -2.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1608 -5.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1534 -7.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7276 -6.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3090 -3.8524 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 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 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 2 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 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 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END