MMs00931795 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2975 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 2.2368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 3.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 4.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 2.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 1.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5491 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5431 -1.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0038 -2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4704 -2.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4763 -1.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0157 -0.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7683 0.9695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7669 2.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0817 3.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 4.5588 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 14.2604 1.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5243 -1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -1.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2342 -0.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 3.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5631 2.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6841 3.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9155 4.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8074 5.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1673 5.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6032 3.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3283 3.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 3.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3699 -0.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 -3.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8389 -4.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6496 -2.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3834 -0.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4541 1.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1374 2.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5092 4.0135 0.0000 O 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 2 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 25 -1 M END