MMs01522474 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3031 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 -1.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2787 -3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 -4.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8767 -3.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 -2.2711 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1089 -3.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1269 -4.6380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3117 -2.2419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8311 -0.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6981 0.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3312 -0.8391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7438 -2.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8463 -1.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5169 -0.2079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2784 -2.1176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3810 -1.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8130 -1.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1425 -3.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5746 -3.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6771 -2.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3476 -0.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9156 -0.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4502 0.0408 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 1.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6405 0.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0506 -2.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8621 -4.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7973 -5.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -5.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -4.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4681 -3.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6142 0.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1932 -3.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6982 -3.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 -3.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4265 -0.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9315 -0.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2605 -3.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8382 -4.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8228 -2.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6520 0.6408 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 M END