MMs01611835 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 -0.3024 1.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8187 2.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5447 0.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4236 -0.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3634 2.9896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8286 2.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5869 3.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5904 5.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2162 4.4823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0869 3.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8452 5.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8285 2.6490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0702 1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5702 1.3644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3285 2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0702 1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3118 0.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5701 1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3285 2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8284 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5701 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8117 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3118 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5534 -1.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0533 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8117 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0700 1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8969 -0.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4413 1.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5767 3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6836 0.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 -1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8474 6.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6635 0.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1277 3.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4588 3.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7351 3.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4351 3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7051 -1.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8374 -2.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1783 -1.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7260 -0.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7359 0.7586 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 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END