MMs00958849 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 0.0131 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2794 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5849 -1.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8774 -2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8643 -3.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9703 -4.7972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3482 -6.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9464 -7.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0542 -8.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5638 -8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9657 -7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -5.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5588 -4.5225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2663 -3.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0392 -4.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0522 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3578 -6.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6502 -5.9772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6372 -4.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3316 -3.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9557 -6.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 -5.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5537 -6.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5668 -8.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2743 -8.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8462 -5.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1829 -1.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4884 -0.8065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2232 -2.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1387 -7.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5327 -9.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -9.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3695 -7.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1313 -5.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1481 -6.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -7.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1371 -7.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8207 -4.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0378 -3.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -3.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -2.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2377 -4.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6112 -8.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2848 -10.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4552 -6.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8801 -5.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2372 -4.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7979 -0.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9688 -8.2158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 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 22 23 1 0 0 0 0 22 57 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 57 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 3 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END