MMs01070655 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0179 2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 2.6084 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4716 4.1084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4924 1.1084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9819 2.6188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7409 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2588 -1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7588 -1.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7408 1.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2408 1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0359 5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5288 5.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8508 6.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 7.5457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4353 6.5498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2253 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5247 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 0.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2179 2.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1842 4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5747 3.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6161 0.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9575 0.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0243 2.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3656 1.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8751 -0.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2164 -1.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -2.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3660 -2.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6997 0.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3335 2.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6336 2.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7058 6.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3249 7.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7448 8.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6274 3.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3215 3.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 4.9968 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 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