MMs00420022 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0188 2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 2.5653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3916 1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8215 1.7985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5110 0.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8325 3.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4093 3.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9562 5.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0286 0.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -0.5826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4033 1.5081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6104 0.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9851 1.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1528 2.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5275 3.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7346 2.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5669 0.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1922 0.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9328 0.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9446 1.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2040 2.7191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7404 1.3263 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 -1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0735 3.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6265 3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0424 0.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 0.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8942 2.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2358 3.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 0.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8717 0.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0249 3.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0905 4.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5375 2.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7412 -0.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2742 -0.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1871 3.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6616 4.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0581 -0.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7410 0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9205 2.1129 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END