MMs01632672 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.3020 -0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -2.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9061 -2.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 -0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4981 -0.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5041 -2.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0962 -0.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1022 -2.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4042 -2.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7002 -2.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6942 -0.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3862 1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6823 2.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0842 2.2862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7882 1.5311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0782 3.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7762 4.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7703 6.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4802 3.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -4.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2712 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9477 -2.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 1.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1913 1.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0653 -2.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4090 -4.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7418 -2.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7311 -0.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2608 3.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4842 4.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 5.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5703 6.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7655 7.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9702 6.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0843 2.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4434 3.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8761 4.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -4.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6208 -5.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 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 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END