MMs03807150 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 0.7601 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 1.2582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8599 0.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 2.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0199 2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 1.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -1.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4796 -2.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9795 -2.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7396 -1.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2802 3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7803 3.8912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 3.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5403 5.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3004 6.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1682 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5641 1.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8317 -2.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1318 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2823 -1.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6243 -0.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9281 3.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 3.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9598 1.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5397 -1.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8715 -3.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5714 -3.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9396 -1.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8893 2.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2193 1.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8456 4.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0811 5.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1884 4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2054 4.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1934 3.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0777 4.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6271 5.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7085 7.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 2.5630 0.0000 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 50 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 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 23 46 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END