MMs03424638 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3044 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6198 -2.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 -4.4810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9351 -5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -6.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6524 -7.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6633 -8.9809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -6.7404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3131 -7.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3371 -5.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0326 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3759 -7.1747 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2487 -5.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3583 -4.7477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 -3.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7487 -5.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5081 -7.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 -7.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7486 -5.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9892 -4.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4892 -4.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2486 -5.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7485 -5.9005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8497 -8.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9769 -9.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8673 -11.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2905 -10.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2796 -9.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7067 0.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4877 -0.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1321 -2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9131 -3.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -1.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -3.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9156 -8.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6156 -8.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5817 -3.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8817 -3.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6497 -8.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0793 -9.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0909 -10.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8325 -11.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3633 -12.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5485 -11.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -10.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5206 -7.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4739 -9.1679 0.0000 H 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 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 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 3 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 14 1 M END