MMs02219839 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 0.5320 -1.4025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6331 -0.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0658 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3974 -2.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8301 -2.7352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2963 -3.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8636 -2.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4252 -3.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5533 -2.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9618 -1.2658 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5413 -1.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7292 0.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2291 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7289 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2089 -1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2493 1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4256 1.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6776 0.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1821 0.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2167 0.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2644 -0.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5616 -4.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2932 -4.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3061 -4.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -3.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6006 -2.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 0.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9288 -0.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7209 -0.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8088 -1.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1927 -2.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6089 -1.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0494 1.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2655 2.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8493 1.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END