MMs02915204 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2537 -2.4138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 -0.3119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5819 0.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2701 2.1590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0085 0.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3204 -1.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -1.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8617 -0.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5498 0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1232 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6645 1.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3527 3.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0911 1.3086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5547 -0.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0547 -0.1179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5182 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3047 2.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4614 3.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8318 4.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0453 3.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8885 1.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6632 -2.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4286 -2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9965 -2.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0030 -1.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8737 2.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8493 -1.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4906 4.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9572 5.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1415 3.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8593 1.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 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 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 18 1 0 0 0 0 17 37 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 24 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 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 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END