MMs03892706 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.0744 -1.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5181 -0.6397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5925 -1.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2231 -3.1403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0362 -1.2794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4055 0.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8492 0.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9236 -0.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5543 -1.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1106 -2.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3673 -0.0582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4417 -1.1049 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3949 -2.1793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4885 -0.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5161 -2.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1468 -3.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2211 -4.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6648 -4.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0342 -2.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9598 -1.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3291 -0.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7728 0.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8472 -0.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4779 -2.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2547 0.7559 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8374 0.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8595 0.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8374 -0.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1004 -1.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5956 -2.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2088 0.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2854 1.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 1.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8232 1.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2342 0.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -2.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6744 -3.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1366 -3.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6318 -3.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6628 1.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9918 -3.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9257 -5.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5244 -5.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0683 1.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0022 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3374 -3.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 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 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END