MMs01647620 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7090 -1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1951 -1.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -3.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1391 -3.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0563 -2.6724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4199 -2.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3883 -1.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8803 -0.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 0.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3249 0.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8329 -0.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8645 -2.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9357 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8115 -3.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9216 -5.1501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -2.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4026 -3.4635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6431 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5331 -1.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7736 -0.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1241 -0.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2342 -2.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9937 -3.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3646 -0.0904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7152 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8253 -2.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9557 0.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0575 -0.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5672 1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0575 0.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0256 -0.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0054 -4.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6993 -0.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4423 1.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0996 1.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 -1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2709 -3.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1247 -5.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -6.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2532 -5.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2153 -1.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7539 -1.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4526 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6855 0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3146 -2.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0817 -4.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2766 1.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2811 1.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9481 0.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6304 -0.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END