MMs02498475 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 3 0 0 0 0 0 0 0 0 0 1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -1.2958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3511 -0.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5023 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 -2.5955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4023 -3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 -2.5968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3023 -2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7466 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 -2.5994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9977 -2.6007 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7511 -1.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0091 0.0000 C 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 0.3720 0.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7074 1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7906 1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1273 0.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3991 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0991 1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1032 -3.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3814 -4.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -5.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9628 -5.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 -4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8814 -4.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -5.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5372 -5.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8739 -4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5397 -0.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0991 1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4602 0.6082 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 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END