MMs01328171 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 2.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9947 2.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4947 2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 1.3158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4894 5.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2368 6.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7368 6.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4894 5.2175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7421 3.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4947 2.6194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9947 2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7421 3.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2421 3.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9947 2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2473 1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7473 1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2975 0.7831 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.7025 -0.7222 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.7526 -1.2671 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6969 1.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4945 2.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 -2.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6021 -1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0414 0.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3758 0.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2894 5.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6347 7.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3347 7.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8968 1.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 4.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8399 4.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1947 2.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1494 0.2845 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END