MMs03183302 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.4697 -0.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4643 0.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 0.5232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3340 -0.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0404 1.5360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3456 0.7967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1941 -0.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0457 -0.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5553 -0.8420 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7109 1.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8554 2.9110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9316 0.5463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2968 1.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5175 0.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8828 0.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1035 0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4688 0.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6134 2.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3927 3.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0274 2.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8714 3.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0777 3.9181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4962 3.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0057 3.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 4.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2399 1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1758 0.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2399 -1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0293 -1.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4926 -0.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4414 1.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9047 1.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2402 -0.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0556 -1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8159 -0.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6177 2.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1532 2.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6612 -0.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1967 -0.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9879 -1.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4454 -0.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7056 2.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5083 4.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0508 3.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0962 4.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9318 2.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 3.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4311 5.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6043 5.4945 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 30 1 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END