MMs00722176 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 1.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 1.3356 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3429 0.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9858 2.6469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3972 -1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5174 -2.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8123 -1.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4925 -0.0999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6516 -0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4901 1.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9590 0.7164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9858 2.6306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7288 3.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2287 3.9418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9717 5.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4717 5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7147 6.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4576 7.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9576 7.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7147 6.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6627 -2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3626 -2.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3372 2.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6373 2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7979 -1.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5648 -0.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6971 -2.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6299 -3.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 -3.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3063 -2.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9515 -1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7858 2.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 4.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5147 6.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 8.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 8.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9146 6.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0189 2.4443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8170 3.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END