MMs01503503 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.5009 -1.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9148 -0.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0018 -2.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1861 -3.3897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0537 -0.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4676 -1.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6084 -0.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3352 1.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0223 -0.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5769 -0.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 -1.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7093 -2.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2954 -2.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1547 -3.4175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4278 -4.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7176 0.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1315 -0.0224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5574 -1.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6440 -2.6506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0568 -1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0308 -2.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5058 -2.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0067 -0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0327 0.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5577 -0.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3678 0.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4073 2.3265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5656 0.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4007 1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5656 -0.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1152 -1.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0459 -0.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7144 -0.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1293 -3.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4026 -3.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5674 -2.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5908 -0.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6448 0.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9445 1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9812 -2.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9278 -4.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6077 -4.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6463 -6.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2479 -5.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7918 1.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3087 1.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6301 -3.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2850 -3.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1866 -0.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4334 1.3180 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 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 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 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 1 0 0 0 0 29 30 2 0 0 0 0 M END