MMs03178099 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.2947 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6066 1.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3119 2.2425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 -0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4908 -0.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4822 -2.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0888 -0.8021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4007 1.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7040 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9988 1.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6869 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3021 2.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3107 3.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6140 4.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9087 3.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9001 2.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5968 1.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 -1.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6493 2.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0272 2.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1162 -1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6588 -1.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2029 1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 0.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5707 0.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 2.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7109 3.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0259 -0.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6800 -2.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3021 0.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1277 3.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9067 4.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8479 5.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3906 5.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3256 4.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0893 3.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0831 2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3041 1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8202 0.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3629 0.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END