MMs01030599 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7437 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4441 4.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7736 4.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9829 4.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4117 4.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 3.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2026 1.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3125 0.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 1.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0602 2.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9504 3.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8512 0.4356 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7809 6.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5145 7.1589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8685 4.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4123 3.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6061 5.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8909 6.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2975 5.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7679 4.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9473 3.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4539 2.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4562 1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9437 1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8535 5.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3609 5.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0596 1.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0574 -0.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2033 3.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2055 5.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 5.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8105 5.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1017 2.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4115 5.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2305 6.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0581 7.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5478 7.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4532 6.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4921 5.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7951 4.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6011 3.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0726 2.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7912 1.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4265 2.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8295 1.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0835 7.1464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 3.4989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7442 2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0893 8.3464 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 40 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END