MMs02727054 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7532 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0022 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2489 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4978 2.6018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7489 1.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4978 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4957 5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9957 5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7468 3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9978 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7489 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2489 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9978 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4978 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2489 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7446 6.5033 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1978 -2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1541 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8541 -4.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2022 -2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2898 -0.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8519 -2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2123 -1.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3498 0.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5468 3.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8948 6.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9468 3.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3970 3.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0970 3.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4489 1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1009 -1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4009 -1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END