MMs03055815 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2992 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 2.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2354 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 2.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0025 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5088 -3.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4443 -4.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8818 -3.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5472 -2.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 2.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2605 2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 4.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9762 2.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 4.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -1.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5778 -0.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4279 -3.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7605 -4.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3632 -5.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7113 -5.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -3.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6292 -4.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7472 -2.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8141 -0.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7966 1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2363 3.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5971 4.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 -1.5013 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1958 -2.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9443 -4.7863 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6765 -5.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0249 -5.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 48 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 46 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END