MMs02485357 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.4097 0.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 1.9896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5584 -0.4522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9682 0.0603 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6576 -1.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6413 2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.0395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1956 1.2971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5956 2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0439 2.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5364 2.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1499 0.9818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2714 -0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8942 -0.0752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9589 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4115 -0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7387 -1.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8326 -1.0935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9841 -1.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5146 -0.4184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9146 -1.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1087 -0.8773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3666 0.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8737 0.5865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3282 1.5675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8348 -2.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0499 -2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4438 -3.1317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6023 1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0038 2.8021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1278 -0.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3292 2.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8695 3.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9533 3.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3523 3.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4448 3.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7014 2.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8084 -0.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 -0.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9844 -2.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5665 -2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6549 -2.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6156 -3.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0146 -2.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6960 0.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7967 1.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1657 3.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8731 -3.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0469 -4.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 M END