MMs00701566 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7479 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 5.1937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7084 5.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5126 7.7918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 6.4891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 7.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0126 7.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8962 8.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 8.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3196 7.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8923 6.5696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7395 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 6.4988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9874 7.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4874 7.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2395 6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7395 6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4874 7.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7353 9.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2353 9.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9479 1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4521 1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0983 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1743 3.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1768 4.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3588 5.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3856 8.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7228 8.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5272 10.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 9.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2893 6.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 4.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8591 8.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1939 8.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6412 5.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3412 5.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6874 7.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3337 10.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6337 10.1400 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END