MMs02870992 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -1.3029 -0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3108 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0236 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2715 -5.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5745 -4.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8696 -5.2703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1725 -4.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1804 -3.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4676 -5.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7706 -4.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0657 -5.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3686 -4.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3765 -3.0544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3265 -5.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6216 -4.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9245 -5.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9324 -6.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6373 -7.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3343 -6.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3532 -2.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3233 -2.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -0.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0236 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4954 -6.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0381 -6.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3506 -3.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8633 -6.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6915 -6.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2341 -6.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -3.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5467 -3.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2895 -6.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8322 -6.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6153 -3.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9606 -4.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9747 -7.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6436 -8.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2983 -7.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6637 -5.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7061 -4.7166 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END