MMs01282608 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2472 1.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 -1.2848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -2.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1764 -3.9240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0626 -2.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7155 -3.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5019 -4.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9612 -5.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2385 -4.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5856 -2.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7992 -1.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3399 -1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0594 -0.5299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6318 -0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1653 1.3562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5115 3.7075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 3.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7206 1.6031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0978 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0364 2.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 1.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4022 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -1.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4636 -2.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1876 -3.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8913 -4.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3521 -5.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5359 -5.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3908 -6.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8334 -5.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5818 -5.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4380 -4.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6414 -3.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4098 -1.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9490 -1.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7652 -0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9038 -0.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9102 -0.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0287 0.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2538 4.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0538 2.8425 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END