MMs01678231 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7513 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0009 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5009 -2.5966 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5004 -1.0966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5014 -4.0966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0009 -2.5961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2513 -3.8943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6513 -4.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1334 -5.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5598 -4.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5593 -3.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1326 -2.6805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2504 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2496 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9991 2.6011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2487 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0017 -5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1991 -2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1517 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -0.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6238 -4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9601 -5.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0944 -5.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6218 -6.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8097 -5.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7532 -4.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7528 -3.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8084 -1.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5506 -1.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1492 2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2097 3.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6483 4.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2877 4.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0408 -4.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6021 -6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9627 -5.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 17 40 1 0 0 0 0 17 41 1 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 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 M END