MMs01457057 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4872 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7691 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0255 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4745 5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2309 3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 2.6201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 -1.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -2.6086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3118 -0.7092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3045 0.7907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8756 1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4051 2.6716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8745 -2.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 -0.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6754 0.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1686 0.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7914 -1.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9210 -2.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4278 -2.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8872 1.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0943 2.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1383 2.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6846 3.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6921 4.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1551 5.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1771 6.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2603 6.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 5.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1539 3.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1463 4.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3743 -0.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7141 -1.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2718 1.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7621 -2.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0996 -2.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9869 -1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1772 1.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8649 1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9859 -1.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4192 -3.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0796 -2.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 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 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END