MMs00183138 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.3013 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -0.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5019 -2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 -2.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 -2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8032 -2.9766 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8424 -3.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8077 -4.4766 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8077 -5.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -5.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1135 -6.7227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4057 -4.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4012 -2.9688 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1000 -2.2227 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0607 -1.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 -0.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3878 1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 2.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1474 -1.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9012 -2.9643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5109 -5.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2096 -4.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5154 -6.7305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2186 -7.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2231 -8.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5327 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0754 -1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 1.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0161 -0.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 -3.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8664 -2.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8195 -5.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5869 -4.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2066 1.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 2.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2877 1.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7220 2.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0814 3.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1884 -2.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7442 -0.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1063 -1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5044 -4.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8048 -6.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0375 -7.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0231 -8.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2267 -10.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4231 -8.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END