MMs01143140 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.5000 -0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9769 -5.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2846 -6.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9835 -7.5841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8716 -6.5773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8226 -9.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0336 -9.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8727 -11.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5007 -12.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2896 -11.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4506 -9.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -8.7966 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6533 -7.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 -8.9438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8692 -6.5733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2378 -7.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4538 -6.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8224 -6.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0384 -6.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8858 -4.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5172 -3.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3012 -4.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2928 -2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6362 -4.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6927 -2.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3493 -0.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7823 -4.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1312 -9.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8415 -12.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3719 -13.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -11.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7471 -5.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -8.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0987 -8.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9445 -8.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1333 -6.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8585 -3.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3950 -2.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2063 -4.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END