MMs03110136 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3035 0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 2.2422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 2.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 4.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9284 5.2266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9374 6.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 7.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5354 6.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8389 7.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8479 8.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5533 9.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 8.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9553 9.7265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6518 8.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6429 7.4843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1334 6.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1245 5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 4.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7225 5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7315 6.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4369 7.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0170 4.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0081 2.9223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3205 5.1645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6151 4.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3295 6.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2768 2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0196 1.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 3.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4419 4.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 5.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 4.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 5.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8907 9.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5605 10.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6162 9.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0817 4.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4118 3.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7743 7.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4441 8.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0089 3.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6507 3.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2213 5.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5295 6.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3367 7.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1295 6.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END