MMs02723085 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3511 -0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 -2.5994 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4964 -4.0994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.0994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9977 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7466 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9977 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2488 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7489 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4977 -2.6047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2466 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7466 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4977 -2.6074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4954 -5.2054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9954 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7443 -6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9931 -7.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7420 -9.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2420 -9.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9931 -7.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2443 -6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9908 -10.4056 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 2.3991 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0991 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4511 -1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1032 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4032 -3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1456 -4.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8456 -4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8498 -0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1498 -0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1186 -4.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4539 -5.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8945 -6.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7881 -4.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1234 -4.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7931 -7.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1410 -10.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1931 -7.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8452 -5.4691 0.0000 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END