MMs01617227 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0533 -0.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6513 -0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9563 -1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9682 -2.7517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6752 -3.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 -2.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2731 -3.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2851 -4.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -5.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8831 -4.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8711 -3.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5662 -2.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5327 -2.0533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8377 -1.3137 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5774 -2.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1427 -0.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4357 -1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7406 -0.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7526 0.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4595 1.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1546 0.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5172 0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4862 -3.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1288 -3.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8174 0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4153 0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8727 0.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3577 -0.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1397 -1.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 -4.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 -4.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9687 -3.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1868 -2.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2506 -5.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5995 -6.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 -5.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9056 -2.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5567 -1.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5232 -3.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4262 -2.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7751 -1.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7965 1.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 2.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1201 1.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3583 -1.2724 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3583 -0.0724 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 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 53 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 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END