MMs00729240 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4920 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3722 -1.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8641 -0.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4759 0.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5957 1.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1038 1.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9679 0.6199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9702 -0.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3413 0.1124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3413 -1.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1863 1.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7195 1.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1111 3.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6394 -0.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6376 -2.1392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9394 0.1092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2375 -0.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2356 -2.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5338 -2.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8337 -2.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8356 -0.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5374 0.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1355 0.1028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.4336 -0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4318 -2.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7336 0.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1936 -0.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8827 -2.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5683 -1.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0852 2.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3996 2.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9985 -1.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -1.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3863 1.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3132 2.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9408 1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1957 -2.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5323 -4.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8722 -2.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5389 1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1370 1.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3323 -0.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7735 0.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1349 1.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END