MMs03431858 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.0070 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 -3.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2816 -3.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2886 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 -1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8866 -2.2681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8797 -3.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5772 -4.5120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1752 -4.5241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 -2.2319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 -1.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 0.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 -1.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 -2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 -2.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 -3.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 0.7922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4847 2.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1822 3.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 -3.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6189 -4.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -4.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8374 -4.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2172 -3.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1697 -5.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5616 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6401 0.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8294 -0.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3721 -0.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1541 0.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5111 -3.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9106 -3.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1161 -4.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3106 -3.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 -0.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4342 -0.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9874 1.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7774 4.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1402 3.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 1.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 -4.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0141 -3.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5825 -5.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2237 -5.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6218 -5.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -5.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8121 -3.4338 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END