MMs00347045 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3035 0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 2.2422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2855 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6521 2.8761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6625 1.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9203 0.4639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4513 0.7669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1533 1.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0423 0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5331 0.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1349 2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 3.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7552 3.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6258 2.4304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5147 1.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 2.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 2.2266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 4.4843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9286 5.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2231 4.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5266 5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5356 6.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 7.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9376 6.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -0.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9918 -1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6336 -0.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2043 1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7949 3.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7478 3.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5608 -0.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2442 -0.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7275 4.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 4.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4813 1.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2259 0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5481 0.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5895 5.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8893 5.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4462 3.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 3.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9303 4.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7096 5.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7161 6.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9528 7.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 8.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4753 8.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7546 6.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5339 7.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END