MMs03312122 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7535 0.1890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1232 0.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 2.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0787 3.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5057 2.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8191 1.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7053 0.3630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2461 0.9057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4967 -0.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3598 1.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7869 1.4484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0465 3.3774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6195 3.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3062 5.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1602 4.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8469 5.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9607 6.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3877 6.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7010 4.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5873 3.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9006 2.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1281 4.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2974 2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6451 4.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 0.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8281 4.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1645 5.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7053 6.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7100 8.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2787 7.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7271 2.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1512 1.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0741 2.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7584 3.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2697 4.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4977 5.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 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 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 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 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END