MMs00855436 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.0842 -1.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8829 -2.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2343 -3.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -4.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1123 -4.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1488 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7282 -2.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2709 -2.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5601 -0.7687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0807 0.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.2338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3045 -2.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9744 -0.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0765 0.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5088 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8389 -1.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7367 -2.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7554 -3.9550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3347 -4.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -5.8685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9798 -4.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3424 -4.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5668 -5.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8097 -4.0664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8293 0.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8674 0.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4146 -0.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8258 -5.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4488 -6.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3146 -4.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5574 -1.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4015 -0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8124 1.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3905 0.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9847 -1.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1271 -5.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6632 -5.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -2.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6569 -4.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4563 -6.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -5.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END