MMs00309558 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 -0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7497 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9998 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4996 -5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2494 -6.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9996 -5.1964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3995 -6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -2.5987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 1.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0048 2.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3038 1.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9918 0.1560 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7499 -1.2999 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7497 -3.8980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2497 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2494 -6.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7494 -6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2002 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1496 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0999 -1.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5412 -5.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8773 -4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8306 -2.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8307 -0.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7163 1.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8795 3.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4001 2.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1496 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0414 -2.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3773 -3.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8719 -5.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2078 -6.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2913 -4.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6272 -4.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7495 -5.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9494 -6.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7493 -7.6966 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 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 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END