MMs00631525 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.2956 -0.7560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 1.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9074 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 1.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 -0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5055 2.2200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8011 1.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0897 -0.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0828 -2.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3784 -3.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6808 -2.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6878 -0.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3991 1.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1035 2.2081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7016 2.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7085 3.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0110 4.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1747 5.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6433 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3873 4.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3785 3.8237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5685 2.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 3.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2326 -0.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8881 -1.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 3.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0408 -2.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3728 -4.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7173 -2.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7297 -0.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7380 1.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5258 3.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3033 4.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2866 6.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1364 7.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5801 4.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END