MMs00326621 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 1.3035 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 2.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 1.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 -2.2268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2139 -2.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 -2.2114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -0.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0463 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 -0.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3832 1.5617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 -0.6805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9812 1.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2758 2.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5793 1.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2936 -0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8917 -0.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2228 -4.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9282 -5.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9372 -6.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 -7.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5352 -6.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5263 -5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5376 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0803 -1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5463 2.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8765 3.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2228 2.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3317 -1.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -1.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7027 -1.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9385 2.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2687 3.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6149 2.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3008 -1.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2978 -1.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9344 -1.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4855 0.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8855 -4.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9015 -7.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -8.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -7.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5619 -4.6051 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END