MMs00364920 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -1.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5154 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2731 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5309 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2886 -6.4817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7886 -6.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5463 -7.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0463 -7.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7885 -6.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0308 -5.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5308 -5.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7731 -3.8747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0309 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7268 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2268 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2113 -6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7113 -6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -5.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2267 -3.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7267 -3.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -5.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7112 -6.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2113 -6.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9689 -5.2496 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7266 -3.9551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7112 -6.5531 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0938 1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4577 -1.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2814 -3.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9422 -1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9525 -8.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6524 -8.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9885 -6.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6246 -4.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4299 -3.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8329 -2.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8051 -7.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1052 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6329 -2.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3329 -2.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -7.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6051 -7.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END