MMs00237124 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 1.3502 -0.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6725 0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -0.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1013 -2.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6153 -2.1298 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8096 -3.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 -4.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3088 -3.7039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0998 -2.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -2.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3073 -3.7993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -1.2026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8892 -1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 -0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2202 -0.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1724 -2.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7318 -2.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0171 -5.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5164 -5.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2247 -6.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4337 -7.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9345 -7.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2262 -6.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1436 -8.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8519 -10.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6443 -8.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5227 1.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0802 0.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5227 -1.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8358 1.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 -0.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9858 -1.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3456 -1.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8233 -0.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2892 -0.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7894 0.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3317 1.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5069 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4090 -0.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3693 -1.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3845 -3.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -3.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1848 -3.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8328 -4.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4241 -6.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0004 -8.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0268 -6.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6825 -7.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4449 -8.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6061 -10.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END