MMs03386466 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 1.2443 0.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1411 2.3341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1303 3.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5726 2.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6506 3.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2864 5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8441 5.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2339 4.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7304 4.6885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 3.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7891 4.0111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2442 3.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6563 2.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1114 1.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1544 2.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7423 4.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2872 4.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 6.1672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7852 5.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3731 6.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 5.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8282 6.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5236 0.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4806 -0.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9787 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9357 -1.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6701 0.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9955 -0.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6701 -0.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7314 -0.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4089 1.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8639 1.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8044 3.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1489 6.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5528 6.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0758 1.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 1.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3185 2.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7109 6.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5269 7.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0434 8.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2193 6.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 3.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4044 4.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5317 6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 5.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6626 7.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9658 7.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6182 0.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6462 -1.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3431 -1.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6873 -1.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1428 -0.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2701 1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 -1.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2654 -2.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0895 -0.7144 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END