MMs01137970 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2982 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 -3.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3731 -2.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -3.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6295 -4.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1619 -4.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9516 -5.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6381 -6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7516 -7.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1787 -7.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4923 -6.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3787 -5.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2923 -8.5115 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8696 -3.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4782 -1.9724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7527 -4.5559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2443 -4.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1274 -5.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 -5.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5188 -6.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6832 -0.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3006 -0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 -0.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9331 -2.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 -3.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1189 -5.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5036 -7.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5008 -9.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -5.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5042 -4.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2659 -5.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9122 -3.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3223 -3.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7274 -6.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4922 -4.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8123 -5.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7458 -6.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6157 -7.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -8.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -6.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0962 -0.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9314 0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8573 -1.1689 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END