MMs00221700 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7428 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2715 3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5287 5.1878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2859 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5431 7.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3003 9.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8002 9.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 7.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7859 6.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5287 5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7715 3.8763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0286 5.1629 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7714 3.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2714 3.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0286 5.1463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0142 2.5483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5142 2.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2714 3.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7714 3.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5142 2.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 1.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0581 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5574 10.3673 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9428 1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5799 3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4571 1.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0942 -1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3431 7.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 10.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 7.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6416 3.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9733 2.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4085 1.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6771 4.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3771 4.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7141 2.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3512 0.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END