MMs02088157 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0163 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2745 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0327 -5.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5327 -5.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2745 -3.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5163 -2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 -1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 -1.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4835 2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9834 2.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7416 1.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2416 1.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2415 1.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4833 2.6832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9834 2.6737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7415 1.3984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.6155 2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0450 2.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0544 0.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6308 0.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3668 -1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0746 -3.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4393 -6.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1392 -6.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4745 -3.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3646 -2.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5417 1.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8769 3.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5769 3.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6064 -0.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4063 -0.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1063 -0.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5725 3.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0967 3.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2871 3.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2392 2.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2471 0.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3113 -0.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5954 -0.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1258 -0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 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 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END