MMs01479793 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 -0.0075 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3177 -3.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6205 -4.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9158 -3.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9083 -2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6055 -1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2186 -4.4740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5138 -3.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8166 -4.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8241 -5.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1119 -3.7046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -2.2565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 -1.5130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 -1.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 0.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 -1.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 -2.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5756 -4.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5681 -6.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8634 -6.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1661 -6.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1736 -4.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2815 -4.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6265 -5.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9445 -1.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 -0.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7379 -2.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2806 -2.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1059 -2.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1541 -4.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -3.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1599 0.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5048 1.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8363 0.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8229 -2.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 -3.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5394 -3.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5259 -6.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8574 -7.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2024 -6.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2158 -3.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END