MMs00477196 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9865 -2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2297 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7298 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5269 -5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7837 -6.4756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0269 -5.1649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7836 -6.4601 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3836 -7.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2836 -6.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0268 -5.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5268 -5.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2701 -3.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5133 -2.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0134 -2.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2701 -3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0404 -7.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5494 -7.9275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 -7.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2452 -9.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9501 -10.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9578 -11.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2608 -12.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5559 -11.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5481 -10.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6576 -9.1301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 -0.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1865 -2.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8243 -4.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1244 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4847 -5.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1447 -4.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5557 -2.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8957 -3.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6215 -4.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0814 -7.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4133 -6.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1322 -6.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4701 -3.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1079 -1.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -1.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0701 -3.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9077 -9.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9217 -12.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -13.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5982 -12.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5135 -2.5903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1081 -1.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 55 56 1 0 0 0 0 M END