MMs01826426 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 -1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 1.2532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5733 2.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 3.6238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1579 2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6928 2.9495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2389 4.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2502 5.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7963 6.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3313 7.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 6.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7739 4.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 3.3188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1109 2.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5406 2.7614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7890 0.8425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3594 0.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0375 -1.0764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8969 -0.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3248 4.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6341 -2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -2.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3658 2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6658 2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7835 -1.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1247 -0.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 2.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3904 3.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9825 4.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3135 6.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9858 7.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8464 8.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7883 8.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3179 7.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5877 7.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2567 5.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7239 3.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5844 4.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0879 -1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7832 -0.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7059 0.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4968 4.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5822 5.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1527 5.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END