MMs03883876 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0307 4.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 4.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9962 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 1.3088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8836 4.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 3.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4257 3.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7355 5.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6193 6.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1934 5.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1614 5.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4711 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8970 7.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 4.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 3.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0629 3.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2511 5.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8622 6.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2894 5.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 -0.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9474 1.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 6.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6015 -1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 2.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3186 3.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8671 7.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3004 6.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2718 7.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3024 8.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2695 6.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0378 8.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5246 8.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6157 2.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8277 3.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3929 5.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 7.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 6.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4577 4.0340 0.0000 N 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 33 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 49 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END