MMs00194556 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7606 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0212 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2819 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0427 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0426 -5.1713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5425 -5.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2818 -3.8539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3032 -6.4519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1032 -6.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5639 -7.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3245 -9.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5852 -10.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3458 -11.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8458 -11.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5851 -10.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8245 -9.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5638 -7.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8031 -6.4395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5424 -5.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7818 -3.8415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0424 -5.1221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7817 -3.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2816 -3.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0423 -5.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5422 -5.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2815 -3.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5209 -2.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0209 -2.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2212 -2.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1786 -2.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0868 -5.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5488 -6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0014 -4.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4511 -6.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6383 -6.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -8.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3852 -10.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7544 -12.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4543 -12.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7851 -10.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4893 -8.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4767 -6.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6507 -3.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9803 -2.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4508 -6.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1507 -6.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4815 -3.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1123 -1.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4124 -1.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END