MMs00221472 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 0.0017 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -2.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 -2.2514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 -1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -4.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -3.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1911 -4.5058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5017 -3.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4379 -5.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 -7.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0305 -8.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4732 -8.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4075 -7.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8867 -6.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8148 -5.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2661 -5.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7834 -6.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 -7.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9402 -3.8558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3402 -2.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3803 -2.4219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8423 -2.0861 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5065 -0.6241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1781 -3.5480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3042 -1.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7444 -0.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2063 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2281 -1.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7879 -2.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3260 -2.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8261 -0.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3688 -0.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3063 -1.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0761 -2.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8207 -5.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3634 -5.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1133 -3.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8832 -4.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3279 -6.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2711 -9.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8952 -9.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0279 -4.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9669 -6.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2729 -8.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5629 -1.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9269 0.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5584 1.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3976 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6053 -3.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9738 -3.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 -3.7544 0.0000 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 56 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 56 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 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 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END