MMs02199746 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -1.2996 -0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0018 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8472 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1972 -1.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 0.7545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7953 -1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0948 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3933 -1.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0927 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0917 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7922 3.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3902 3.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3892 4.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6877 5.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9873 4.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9883 3.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6898 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6929 -2.2419 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5288 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0715 -1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9285 0.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9274 2.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5566 3.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1956 3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6359 2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2677 -0.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2688 -2.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6395 -3.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0006 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5602 -1.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1246 1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6673 1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 1.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 -2.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0956 -3.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4311 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3496 5.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6869 6.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0261 5.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0280 2.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6906 1.0581 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 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 34 1 0 0 0 0 5 35 1 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 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M CHG 1 3 1 M END