MMs00444926 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7469 -1.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -3.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7593 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3044 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 0.1956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -2.8044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6315 -0.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0569 -0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0534 -2.0635 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6257 -2.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2726 0.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1193 1.8074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6414 -0.2981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 0.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7038 2.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9194 2.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2883 2.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4415 0.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2259 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8104 0.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1205 -3.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2174 -3.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6328 -2.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7564 -2.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9593 -3.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7621 -5.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2521 -3.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -1.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6087 2.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7968 4.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2608 3.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3485 -1.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7829 0.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END