MMs01602279 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7544 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2543 1.2814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 1.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0634 2.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7669 3.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6488 2.6538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7466 0.3151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2148 0.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6832 2.0470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2148 -0.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6830 -0.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6830 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2147 -2.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2146 -3.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6829 -3.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6828 -4.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1511 -4.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6194 -2.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6195 -1.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1512 -2.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1513 -1.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1579 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8421 -2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1421 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2876 -1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6262 -0.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1613 3.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6455 4.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3719 -0.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 -1.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6606 -1.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0401 -2.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8400 -4.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3082 -5.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9510 -5.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7940 -2.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9941 -0.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5259 0.1397 0.0000 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END