MMs00887421 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 -1.3031 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3113 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3276 -5.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6226 -4.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6144 -2.9858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9257 -5.2287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9339 -6.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -7.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5319 -6.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -7.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1299 -6.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1218 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8186 -4.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5237 -5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2206 -4.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2704 -5.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5735 -4.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8684 -5.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8603 -6.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5571 -7.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2622 -6.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3391 -0.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8325 -2.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3227 -2.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3374 -0.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5613 -6.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -6.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -6.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5296 -7.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4706 -8.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0133 -8.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8415 -8.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1724 -7.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1577 -4.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8121 -3.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4443 -3.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9869 -3.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9109 -4.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8962 -7.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5506 -8.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2197 -7.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END