MMs00468496 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 -2.6152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2901 -2.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7351 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 -5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.3248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -2.6324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8999 0.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 -1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 -2.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 -1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 1.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5098 2.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 0.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1158 -1.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4489 -2.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5411 -0.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8742 -0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8188 -3.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8129 -4.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4386 -5.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0762 -6.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5217 -4.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7772 -3.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1161 -3.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4039 1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7404 -2.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9449 -1.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7495 -0.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4531 -2.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8861 -3.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5269 -3.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7549 1.2504 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 M CHG 1 46 -1 M END