MMs03104883 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 67 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 0.2889 -1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7321 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4694 -3.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6495 -2.1034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9601 -1.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 0.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2942 0.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5813 0.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5579 -1.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2473 -2.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8919 0.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9154 2.3149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1791 0.0449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4897 0.7745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7768 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0874 0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1109 2.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8237 3.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8472 4.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1578 5.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4449 4.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4215 2.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7086 2.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6852 0.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3746 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3512 -1.5361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6383 -2.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6149 -3.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9020 -4.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8786 -6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5680 -6.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2808 -6.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3043 -4.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5446 -8.3056 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5683 -4.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1775 0.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2311 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1775 -0.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9234 -2.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5076 -4.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9538 0.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3129 2.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5876 -2.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2285 -3.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1603 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7581 -1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7752 2.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8174 5.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1765 6.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4934 5.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7571 2.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7149 0.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0663 -1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8167 -2.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9505 -3.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9083 -6.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2324 -6.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2745 -3.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7515 -5.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4475 -5.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3851 -3.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 46 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 15 47 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 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 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 M END