MMs00550452 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 1.2941 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -0.7757 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9313 -1.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 -2.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1763 -3.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 -3.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5683 -4.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 1.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 2.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5099 2.2071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5491 2.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5198 3.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2257 4.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2356 5.9656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9218 3.7242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 1.4486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1178 3.6899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 1.4314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7059 2.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 1.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2842 -0.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5980 1.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3039 2.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2548 -1.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0842 -2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2763 -3.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4841 -2.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8328 0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 0.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0606 -2.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3684 -4.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5604 -5.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7683 -4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2313 -0.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7002 3.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9376 4.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8865 4.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9178 3.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 0.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9407 3.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4833 3.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9469 -0.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2762 -2.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6234 -0.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6412 1.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3119 3.3557 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 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 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END