MMs00207584 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 -0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2354 -1.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5408 -2.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2384 -3.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1281 -2.6699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3404 -2.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8102 -4.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2788 -4.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2776 -3.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8078 -2.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3392 -1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8066 -1.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3368 0.3820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2752 -1.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2739 -0.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0751 -5.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9084 -3.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1258 -2.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9756 -1.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8253 0.3109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4934 -3.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6436 -4.7826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7108 -2.4139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0784 -3.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2958 -2.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7203 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6073 -1.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7310 -0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3024 -0.6537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0422 -0.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0112 -5.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6546 -5.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4525 -3.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9634 -0.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1692 -1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 0.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3786 0.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2679 -5.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9444 -6.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1178 -5.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0286 -4.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5906 -1.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -4.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9379 -3.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0861 -3.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8073 -1.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1069 0.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 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 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END