MMs00763290 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7612 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4776 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 3.9163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8164 2.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4552 5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 6.5143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0447 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8059 6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3058 6.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 7.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3281 9.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 9.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5668 7.7294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8057 6.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3057 6.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7163 3.9292 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4551 5.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 6.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4328 7.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9327 7.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6938 6.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9551 5.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9611 1.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6313 3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4387 1.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1089 -1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6358 4.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3182 6.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0244 7.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0873 5.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4299 6.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9429 8.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2855 8.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5466 10.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 9.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6298 10.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9591 9.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9297 6.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5871 5.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5039 5.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1746 6.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 6.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8238 8.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5237 8.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8938 6.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 4.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5669 7.7552 0.0000 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 52 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 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END