MMs02607061 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7509 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9981 -2.6002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7981 -2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3871 -3.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5011 -4.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8006 -4.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1705 -4.8366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4898 -2.7581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4943 -1.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9613 -1.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9658 -0.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8953 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3623 -2.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3668 -1.7817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9043 -0.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4373 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3432 -6.4663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9196 -4.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0833 -3.1655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4551 -5.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -6.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9934 -8.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -8.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4769 -7.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0124 -6.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9386 -9.9859 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0032 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1517 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1483 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4771 -1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9446 -0.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -3.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9785 -2.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9486 -0.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4161 0.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8526 -3.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7069 -2.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9120 -4.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3795 -3.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0927 -0.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9470 0.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8876 1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4201 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2572 -3.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6319 -6.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7958 -9.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6509 -7.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8147 -5.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4328 -1.1559 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 56 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END