MMs01577218 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9879 -2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7318 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0242 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7197 -6.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5242 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2802 -6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7802 -6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5242 -5.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0241 -5.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7802 -6.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0363 -7.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5363 -7.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7923 -9.0757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5484 -10.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9758 -5.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4757 -5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2318 -3.9215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2197 -6.5196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7197 -6.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4636 -7.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7076 -9.1246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 -9.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4636 -7.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1878 -2.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2121 -2.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1193 -4.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6851 -7.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9193 -4.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6193 -4.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9802 -6.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6411 -8.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5848 -9.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1532 -11.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -10.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5168 -5.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8492 -6.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3864 -7.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3792 -8.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4104 -10.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -9.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -7.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -8.5822 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 20 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 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END