MMs02596768 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 1.0212 -1.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5803 -2.5324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6015 -3.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0636 -3.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1606 -5.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2585 -5.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2348 -7.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -7.4916 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0613 -6.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5611 -6.2406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3316 -7.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6022 -8.8383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8314 -7.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1017 -8.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -7.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3308 -7.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8725 -10.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6429 -11.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9136 -12.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4342 -7.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -7.3631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2539 -9.4406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4533 -10.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2729 -11.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4858 -4.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 0.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 0.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7449 -0.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0895 -1.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1446 -5.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6044 -6.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9524 -7.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2356 -9.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -9.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2147 -6.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9472 -8.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9143 -6.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9655 -10.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9412 -9.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8428 -11.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7137 -12.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5299 -13.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9963 -9.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6014 -10.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4642 -11.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1286 -13.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0816 -11.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7959 -3.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4677 -3.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1757 -5.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6019 -8.7909 0.0000 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 53 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 38 1 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 18 41 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END