MMs02983478 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 1.3043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -1.2949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0020 -2.5887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5020 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3847 -3.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8109 -3.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8097 -1.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3828 -1.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4959 5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9959 5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1518 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5486 1.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1482 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5992 1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6028 -3.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9028 -3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4028 -3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9020 -3.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3459 -4.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8736 -4.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0613 -4.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0042 -3.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0032 -1.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0583 -0.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3431 -0.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8700 -0.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 3.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0951 6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3951 6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 3.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6984 2.0806 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 40 1 0 0 0 0 21 22 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 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END