MMs01178263 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7422 1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9843 2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2266 3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9687 5.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4687 5.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2265 3.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 1.3396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 -1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 -1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 -2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2733 -3.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7733 -3.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5155 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4843 2.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9842 2.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 1.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9842 2.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2264 3.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7264 3.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2543 5.3794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4625 6.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6813 5.3940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0266 3.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3625 6.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0625 6.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4265 3.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4145 0.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4237 -0.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9546 -0.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3155 -2.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6796 -4.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3795 -4.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7154 -2.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3542 3.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6855 3.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1483 0.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8482 0.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1842 2.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6542 7.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 7.1649 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END