MMs03256805 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9872 -2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2308 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7309 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0255 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9745 -5.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4744 -5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2181 -6.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4617 -7.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2053 -9.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4489 -10.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9489 -10.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2053 -9.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9617 -7.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2181 -6.5062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -6.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4616 -7.8310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4744 -5.2329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9744 -5.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7308 -3.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2307 -3.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9743 -5.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2180 -6.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 -6.5430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9871 -2.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 -0.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1872 -2.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2127 -2.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0108 -5.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6306 -6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0618 -4.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0795 -4.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4053 -9.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0438 -11.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3439 -11.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0054 -9.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8795 -4.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1359 -2.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1743 -5.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8129 -7.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9508 -2.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5922 -1.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0234 -3.2620 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END