MMs00365821 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7553 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0107 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5107 -2.5795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2553 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 -1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5106 -2.5672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7553 -1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2553 -1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2446 1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7446 1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5405 2.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2384 2.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2614 -2.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5574 -1.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1893 -2.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8703 -4.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -0.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4588 -0.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8957 1.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3999 1.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6293 -1.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8619 -1.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6153 1.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8463 1.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9362 3.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5772 2.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1448 1.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6384 2.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2334 4.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4384 2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4614 -2.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2664 -3.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6614 -2.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1531 -0.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5991 -2.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9617 -3.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0631 -5.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5743 -6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0203 -4.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 0.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 52 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 52 53 1 0 0 0 0 M END