MMs01358259 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4935 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -1.3084 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 0.1916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.8084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 -1.3121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9935 -2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -5.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 -3.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4935 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7402 -3.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2402 -3.9252 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -2.4215 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7365 -5.4215 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7597 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -3.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2597 -3.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2662 -6.4821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7662 -6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5194 -7.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0116 -7.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3271 -9.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -10.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9128 -9.1473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9532 -1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0909 -3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1026 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8493 -0.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0403 -3.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3844 -6.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0844 -6.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0961 -1.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8864 -5.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2243 -6.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6688 -7.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5549 -5.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8928 -6.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8123 -7.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4246 -9.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9075 -11.3420 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 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 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 M END