MMs00580056 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0777 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0885 -2.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5518 -3.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9462 -3.7643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3352 -2.3156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7359 -1.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -2.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3018 -2.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -3.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2315 -4.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8309 -5.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6657 -4.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3694 -5.0996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8673 -5.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5476 -3.6834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -6.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1829 -6.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0005 -7.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4984 -7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1787 -6.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -4.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8631 -4.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6766 -5.9605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4942 -7.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 0.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0621 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 -0.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -2.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1184 -0.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4901 -1.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 -2.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1637 -5.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6425 -6.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5451 -4.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8252 -6.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5806 -6.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9555 -7.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4563 -8.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1525 -8.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9052 -3.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -3.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5003 -6.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1483 -8.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4882 -7.8722 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END