MMs01066007 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 1.2912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 2.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8085 4.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5104 4.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3945 3.9587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5121 6.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1102 6.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1084 4.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4066 4.2066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.4458 3.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7065 4.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7083 6.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4101 7.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2083 6.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4598 7.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4049 2.7066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4974 1.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6473 -2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3473 -2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3527 2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6527 2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7902 -1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1272 -0.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1527 2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4736 7.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8134 8.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1156 3.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2975 5.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2076 5.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4082 6.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2096 7.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4983 7.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0610 8.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4212 8.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4434 2.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6047 0.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2993 0.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3901 2.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END