MMs02409105 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 -0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9936 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4936 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 -1.3157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5000 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7468 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9936 -2.6203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4936 -2.6166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6489 -3.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2404 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9898 -4.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2907 -3.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5916 -2.6267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2468 -1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4532 -1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0313 -3.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -1.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -3.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1026 1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8558 2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3734 0.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7113 1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7945 1.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1286 0.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6679 -0.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6641 -2.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3037 -4.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5291 -5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1117 -4.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4458 -5.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1898 -4.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9869 -5.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3899 -4.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5171 -4.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0598 -4.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6294 -3.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2497 -0.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8468 -1.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2438 -2.5194 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 23 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END