MMs00648028 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 -0.0013 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0013 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -3.7511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 -1.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 -1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 -1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -3.7557 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1975 -1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 -2.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7955 -1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0952 -2.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4945 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8051 2.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2968 2.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9081 1.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -3.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6657 -3.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1574 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 1.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8316 -2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5583 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 1.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 -3.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6116 2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8041 3.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0462 3.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4377 2.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6143 0.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9468 1.6124 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END