MMs02080856 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7414 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7243 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9657 -5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2072 -6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7072 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0342 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5342 -5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 -3.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2927 -6.4802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7927 -6.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6823 -7.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1058 -7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0959 -5.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6663 -5.2511 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -4.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -5.6881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7038 -7.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4098 -7.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9880 -4.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2920 -5.6710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9782 -3.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2282 -9.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -9.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 -10.2158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7851 -11.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 -0.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6556 -2.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8311 -2.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1657 -5.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8004 -7.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1004 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6995 -7.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6126 -4.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1553 -4.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8842 -6.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1217 -8.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6445 -8.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1871 -8.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7782 -3.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9703 -2.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1781 -3.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9287 -12.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4218 -12.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6414 -11.2821 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END