MMs00245936 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0159 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2739 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.6073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -5.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7259 -3.9201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4679 -5.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -6.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -7.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -9.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -9.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -7.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -10.4013 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 -2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9839 -2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7259 -3.9386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1195 -4.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2259 -3.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9679 -5.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9838 -2.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4838 -2.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 -1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 -1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -1.3405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2159 -2.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8803 -4.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1804 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0904 -1.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3919 -4.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3824 -6.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9132 -5.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -7.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2876 -10.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6519 -7.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3588 -2.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6996 -1.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0774 -3.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4418 -1.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1062 0.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4062 0.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 46 1 0 0 0 0 20 21 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 32 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 M END