MMs02100102 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0022 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -3.8952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 -2.5943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7511 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0021 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5021 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -3.8915 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 -1.2897 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3046 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -4.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -5.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 -3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 M END