MMs02485282 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.4073 -0.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6612 -1.9976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5606 0.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3067 1.9182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2674 1.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1619 2.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 4.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2841 5.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1277 4.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3947 3.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2499 2.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5169 0.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9287 0.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0735 1.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8065 2.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8407 4.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9855 3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7184 2.4249 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7577 3.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5962 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -0.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1528 -0.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2976 -1.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7094 -0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9764 0.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8316 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4198 0.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 1.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4154 1.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1258 0.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4154 -1.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4977 6.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0435 5.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1424 -0.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 0.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7223 3.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 5.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7633 5.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5901 4.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1113 3.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9916 -1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4704 0.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8183 -1.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3364 -2.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -2.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6252 -1.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1058 0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0452 2.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1977 2.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6796 3.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8632 1.4557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END