MMs03262050 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.5000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 1.2979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3502 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0004 2.5971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6108 3.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4962 4.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1971 4.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 2.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 1.2976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1317 0.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8196 -1.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9341 -2.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3608 -1.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6729 -0.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5584 0.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5586 2.0473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 2.5110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6496 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0503 1.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6504 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 4.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6219 6.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1009 4.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7056 1.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6782 -1.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6844 -3.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2524 -2.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8142 -0.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1496 -2.3393 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 25 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 42 1 0 0 0 0 M END