MMs03269069 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 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 1.2377 0.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4754 1.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3903 2.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0851 -0.3903 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.3228 0.4570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8474 -1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5053 -0.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7431 -1.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6281 -2.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2754 -3.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9624 -2.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9325 -1.6281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4281 -1.5131 0.0000 P 0 3 3 0 0 0 0 0 0 0 0 0 5.9236 -1.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2666 -2.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9148 -1.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0674 0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -3.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0386 -2.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0475 -3.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3131 -0.0175 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5508 0.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9902 -0.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8144 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4656 2.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1365 2.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8854 2.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2876 3.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1047 1.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5513 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8252 -0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6182 -3.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1834 -4.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5034 -2.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5117 -3.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9445 -3.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1113 -1.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 1.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2329 0.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0846 -3.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2351 -2.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 -2.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0598 -4.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -5.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 -4.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 -2.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4492 -3.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0935 -3.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8897 0.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 1.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8729 1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 25 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M CHG 1 14 1 M END