MMs00095794 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0165 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2749 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7749 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0331 -5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 -1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 -1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7415 1.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9832 2.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7249 3.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2249 3.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9832 2.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2415 1.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3667 -1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9742 -2.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4737 -2.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9407 -3.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1683 -2.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1815 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9978 -5.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6398 -6.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0685 -4.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6957 -1.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4741 -2.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5573 -2.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8884 -1.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5256 2.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8665 1.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1114 1.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4424 2.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -0.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7832 2.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1183 4.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8182 5.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1831 2.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1997 0.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0479 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0998 -0.9913 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 51 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END