MMs02855478 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2364 -3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7635 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2635 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -5.1857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2725 -6.4769 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8725 -7.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7725 -6.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -5.1700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -5.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7725 -6.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2725 -6.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0180 -5.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2635 -3.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7635 -3.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -2.5668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7545 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5271 -7.7785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 -0.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6764 -2.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2867 -1.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2777 -3.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8328 -4.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1951 -4.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -5.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3627 -4.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3897 -3.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3056 -3.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6442 -4.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5683 -7.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9016 -6.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1761 -7.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8761 -7.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2180 -5.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8599 -2.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7958 -1.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3508 -0.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7131 -0.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3271 -7.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 48 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 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 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 M END