MMs00958505 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7398 -1.3049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3398 -0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 -1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 -2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9796 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 -1.3518 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5203 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2804 -3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7804 -3.8676 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1804 -4.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5405 -5.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8007 -6.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5609 -7.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0608 -7.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8006 -6.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0405 -5.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5202 -2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0107 -2.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3111 -0.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0062 -0.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 -1.1973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4081 1.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0714 -3.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3715 -3.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6447 -2.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 -1.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -5.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6008 -6.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -8.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6689 -8.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0006 -6.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6323 -4.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8206 -3.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4035 -0.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8714 1.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1041 -3.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END