MMs02757725 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.9909 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4616 -0.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9414 0.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 0.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -0.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9232 -1.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4525 -1.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8736 0.0544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8646 -1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3848 -2.4929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3353 -0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 0.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2857 0.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2766 -0.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7969 -1.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3262 -1.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7473 0.1089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7382 -1.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2089 -0.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9009 0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7927 0.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9009 -0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0339 -1.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4277 -2.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1486 1.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7958 2.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -2.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 -3.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0223 1.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6695 2.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5896 -2.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9424 -3.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7134 -1.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1750 -2.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4450 -1.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3854 -0.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9728 0.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END