MMs01281328 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.3404 -1.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7546 -2.4861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7757 -1.8965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8707 -0.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1475 0.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1348 1.4675 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4348 1.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5057 3.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 1.5563 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2108 2.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1654 0.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 0.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3071 -0.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4478 0.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2129 -1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7265 -2.7072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9013 -0.3899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2392 -1.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4956 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6704 2.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0083 1.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0898 -0.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8335 -0.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4277 -0.7858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6840 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5843 0.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2723 1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1687 -0.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -3.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5522 0.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 1.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4088 3.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4587 3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6553 0.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 1.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 1.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 0.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8291 1.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6209 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5573 -2.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1247 -2.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -2.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0594 -1.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3437 1.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6052 3.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0134 2.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8987 -2.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3396 -0.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6891 0.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0285 1.0388 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END