MMs01494686 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.0020 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -1.5034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5961 -2.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9656 -2.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2755 -3.5830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9708 -1.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2225 0.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8344 1.6676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 -0.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4623 -1.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3456 0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7373 1.4228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8372 -0.1071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7205 1.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1122 2.4764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2121 0.9465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0953 2.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 3.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3703 4.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8619 4.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4702 3.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5869 2.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9006 -1.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7034 -3.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5235 -3.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0662 -3.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8641 0.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1301 -2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5402 -1.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3238 -1.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6987 -0.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6953 1.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4913 2.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6546 4.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2925 5.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7026 5.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7798 5.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0266 4.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4659 3.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3026 2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2546 0.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6648 1.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END