MMs02531765 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7451 -1.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7352 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2352 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9802 -5.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9901 -2.6095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4901 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2728 -5.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6407 -4.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4783 -2.9043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9426 -5.1406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2388 -4.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5407 -5.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8369 -4.3758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1387 -5.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1444 -6.6208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4349 -4.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -2.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0521 -2.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8070 -3.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8075 -4.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0335 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -7.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5098 -7.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6283 -8.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -9.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8972 -9.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7787 -8.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6461 -9.4160 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4947 -1.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6901 -2.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4855 -3.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9472 -6.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0066 -3.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7728 -6.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3155 -6.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8323 -3.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6912 -2.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 -1.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0009 -3.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1479 -6.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6656 -7.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7548 -5.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7682 -7.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2169 -10.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6522 -11.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 M END