MMs01807259 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7816 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2815 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0243 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -5.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -5.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8588 -6.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5659 -7.5415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -6.5469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2713 -6.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 -6.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1123 -8.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9508 -5.5505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8279 -4.5558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9871 -4.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9726 -3.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -2.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8967 -0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -0.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4827 -0.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -2.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -0.3275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9927 1.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4154 -5.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4281 -6.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8928 -6.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0421 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1789 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2209 -2.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6597 -2.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9202 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3778 1.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3145 -3.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1871 1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1084 2.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 1.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9569 -4.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4279 -4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4156 -6.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8866 -7.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7029 -6.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1578 -5.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END