MMs00996652 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0035 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -3.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5035 -2.5920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9035 -3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2553 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 -1.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5035 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0035 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7517 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2517 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2482 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9965 2.6143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7482 1.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2482 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7482 1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4965 2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7447 3.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2447 3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4965 2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0035 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3753 -1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9617 -2.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2937 -3.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8567 -4.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2168 -4.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9049 -3.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6049 -3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7098 0.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1468 2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7867 1.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2932 -1.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6282 -0.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3496 0.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6965 2.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3433 4.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6433 4.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8965 2.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0419 -1.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6049 -3.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9651 -3.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END