MMs00713831 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.3055 0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 0.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9166 2.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 2.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3186 2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0262 2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2794 2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5718 3.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8773 2.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1698 3.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4753 2.3066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4753 3.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7678 3.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3657 3.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6713 2.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0864 0.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 0.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4884 0.8066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4544 0.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6372 4.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2955 0.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 -1.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9375 0.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 2.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8977 1.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0587 1.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7925 3.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3351 3.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3905 3.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9331 3.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9884 3.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5311 3.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1290 4.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5864 4.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0719 3.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8548 2.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6286 -0.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1712 -0.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6858 -0.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9028 1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5808 1.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0343 -0.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3990 -0.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8372 4.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6477 5.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4373 4.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0733 2.3292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6844 0.8519 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.7236 1.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 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 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 37 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 52 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 53 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END