MMs02504292 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 -0.7389 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0442 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6948 6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1947 6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9337 7.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4336 7.8322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1725 9.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4115 10.4302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6725 9.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1724 9.1630 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6852 7.6504 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6597 10.6502 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3051 6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8051 6.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5661 7.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 7.7430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 9.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0881 10.3409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 9.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3142 7.5229 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8269 9.0101 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3397 10.5228 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9389 1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5691 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4609 1.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0911 -1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1957 3.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2088 4.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0869 4.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2425 4.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4363 6.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8931 7.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9964 5.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3258 6.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8026 8.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 9.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0424 6.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5235 7.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 6.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5866 5.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9292 6.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 8.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7845 8.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6572 6.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5441 5.1832 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7441 5.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END